Static archive of the old forums. Please visit our Support Portal
Topic | Posts | Author | Date |
---|---|---|---|
size of unshared electron | 2 | User 870ab5b546 | 16-02-2017 14:45:24 |
Valence problem | 2 | User 4753212a6e | 15-02-2017 19:26:16 |
Old MarvinSpace with new MarvinSketch? | 3 | User c870efe32c | 10-02-2017 12:49:56 |
In MarvinSketch 17.1.30, how to edit line ends?? | 4 | User 5e2ae2d12c | 03-02-2017 18:54:06 |
distance between atoms? angles? dihedral angles? | 5 | User 870ab5b546 | 30-01-2017 17:47:12 |
Installation, perhaps licencing Issue, | 3 | User b1c3dabe53 | 29-01-2017 01:24:02 |
don't want MarvinView to appear in table form | 6 | User 870ab5b546 | 26-01-2017 20:15:21 |
Marvin Beans Unavailable for Download? | 2 | User 5aaf9342ee | 24-01-2017 06:39:20 |
Charge Transfer complexes | 2 | User 90e8abb5d9 | 22-01-2017 09:53:52 |
Atom label font size doesn't match textfield font size | 4 | User 302753e989 | 06-01-2017 08:22:39 |
Bad file in Marvin (for Mac OS) downloads | 5 | User ddb69c629d | 29-12-2016 06:24:54 |
Help Creating -OR Group Abbreviation | 7 | User f97191b184 | 23-12-2016 17:20:46 |
MarvinSketch default save/load location Ubuntu | 3 | User 617b54e942 | 21-12-2016 19:33:57 |
display alkyl groups in more complicated molecules | 2 | User 5c48d4e3b9 | 17-12-2016 10:13:10 |
Default directory | 2 | User ec77fb5b57 | 13-12-2016 06:12:38 |
Molconvert freezes when Windows code page is 65001 | 4 | User 260ede9393 | 12-12-2016 02:50:10 |
Cannot generate secondary alkyl by defining as an R group | 2 | User 9ce3197a85 | 05-12-2016 13:06:13 |
Marvin macos 16.11.21.0 install on OSX 10.12.1 (Sierra) | 3 | User 9d4c686955 | 28-11-2016 23:14:32 |
Change orientation of atomic labels - how can it be done. | 5 | User 72aacf0215 | 28-11-2016 09:51:20 |
Wrong stereochemistry in MarvinSketch | 9 | User 9d02774534 | 25-11-2016 12:37:39 |
How RgroupDecomposition API handle rgroups in fused ring? | 2 | User b9aa8da57b | 23-11-2016 21:45:18 |
Silent install doesn't work | 7 | User 0c0c5c0e83 | 21-11-2016 09:36:14 |
Disappearing text in SDF Marvinsketch | 2 | User a98d4b6edf | 19-11-2016 19:51:12 |
Rendering Problems causing OOM Errors | 2 | User 5dcacda829 | 18-11-2016 07:49:38 |
UserSettings.put() no longer present | 5 | User c586072c01 | 16-11-2016 10:37:37 |
(MAC) Making MarvinSketch and independent window | 2 | User a279507d4b | 15-11-2016 11:20:14 |
generate a sdfile with a list of compound name | 4 | User 247a2c5018 | 09-11-2016 10:41:30 |
Problem with Marvins Beans Program Install | 4 | User b1a714d80f | 19-10-2016 17:07:59 |
MarvinSpace | 2 | User e7455c8684 | 12-10-2016 01:51:33 |
import of chemdraw data is reversing reactant order | 10 | User d5d3760021 | 07-10-2016 19:38:08 |
topological properties | 2 | User e13c6472bc | 06-10-2016 05:08:59 |
How to reset the interface setup. | 2 | User 366e60cb91 | 01-10-2016 22:11:32 |
Assign fractional multiplicity as bracket index in MSketch | 5 | User f05f6b8c05 | 27-09-2016 10:36:06 |
Defining several R groups at once | 2 | User 7b7a49943d | 21-09-2016 21:24:27 |
Install academic license | 2 | User b1a714d80f | 21-09-2016 16:10:33 |
Drawing Generic Nucleofile | 2 | User 910ebb24b8 | 15-09-2016 19:23:57 |
How to Change Wireframe Thickness and Atom Size | 3 | User dd9c80858f | 15-09-2016 19:22:01 |
MarvinSketch duplicating everything i draw | 4 | User 40c3b9076e | 14-09-2016 01:57:22 |
MolPaint | 3 | User c577cebd0b | 05-09-2016 11:42:58 |
Vector Export for space fill and surface molecules in Marvin | 4 | User 3952964349 | 30-08-2016 13:28:50 |
alignment save | 2 | User f6b36792e0 | 24-08-2016 06:25:25 |
Is it possible to colour whole molecules using terminal? | 5 | User 16a108bed5 | 23-08-2016 17:09:48 |
exception preventing launch after downgrade | 3 | User 870ab5b546 | 15-08-2016 16:50:24 |
Java Web start error | 2 | User 870ab5b546 | 12-08-2016 17:41:13 |
configuring preferences | 8 | User 870ab5b546 | 11-08-2016 19:50:28 |
graphical arrows converting to reaction arrows | 10 | User 870ab5b546 | 11-08-2016 19:38:14 |
molconvert - bash error | 4 | User 6d32993cd2 | 02-08-2016 19:20:10 |
performance slowdown when testing version upgrade 6 --> 16 | 18 | User d5d3760021 | 20-07-2016 17:13:34 |
preparing beans distribution | 4 | User d5d3760021 | 20-07-2016 16:36:45 |
license related exception | 4 | User d5d3760021 | 19-07-2016 20:58:03 |
"Reset to Default" format translates coordinates to origin | 4 | User d5d3760021 | 19-07-2016 19:32:08 |
Help | 17 | User ec77fb5b57 | 19-07-2016 10:28:50 |
obtain visualization changes in screen3d aligned structures | 7 | User fc80487671 | 14-07-2016 13:03:31 |
"+" symbol not drawn when adding 2nd reactant | 2 | User d5d3760021 | 07-07-2016 19:57:12 |
Drawing regio-isomers | 5 | User 646de8ab9c | 07-07-2016 12:59:34 |
Trouble with importing names | 4 | User 9d02774534 | 05-07-2016 08:17:02 |
plus signs and reaction arrows | 2 | User 870ab5b546 | 04-07-2016 13:23:55 |
How to remove chiral flag? | 2 | User 873a9ae9d0 | 28-06-2016 07:46:07 |
Powerpoint copy/paste problem | 19 | User 870ab5b546 | 27-06-2016 18:43:47 |
Is it possible to make gif with transparent background? | 2 | User 16a108bed5 | 21-06-2016 15:06:52 |
SuperatomSGroup setSubscript formatting | 2 | User 873a9ae9d0 | 05-06-2016 18:32:50 |
Set Abbreviation text (label) for SuperatomSgroup | 2 | User 873a9ae9d0 | 05-06-2016 10:34:16 |
bad link to try Marvin online | 2 | User 870ab5b546 | 02-06-2016 18:47:22 |
3D minimization broken | 2 | User 870ab5b546 | 02-06-2016 18:46:02 |
NPE in MoleculeGraph.clean | 2 | User d5d3760021 | 19-05-2016 18:21:44 |
Testosterone (and steroids) naming | 3 | User 646de8ab9c | 18-05-2016 08:06:56 |
Feature Request for MarvinView | 2 | User 8688ffe688 | 17-05-2016 15:07:21 |
Problem creating custom label for Methyl - CH3 Groups | 3 | User 72aacf0215 | 17-05-2016 09:36:46 |
Changing my structure when reopened | 3 | User 6516273f91 | 13-05-2016 21:27:18 |
Removing warnings | 4 | User f13b8ec397 | 12-05-2016 20:47:32 |
get MRectanglePoint from MRectangle? | 4 | User 870ab5b546 | 11-05-2016 19:32:35 |
MolImpoter not giving the correct molecule | 4 | User 6f2aa3402f | 11-05-2016 05:37:11 |
pictures from MarvinJS pasted into MarvinSketch | 2 | User 870ab5b546 | 10-05-2016 17:34:47 |
change size of radical dot | 2 | User 5c48d4e3b9 | 09-05-2016 19:12:10 |
drawing electron-flow arrows | 7 | User 870ab5b546 | 09-05-2016 17:47:10 |
double-click, drag and drop | 2 | User 870ab5b546 | 04-05-2016 12:45:31 |
italics when copying MarvinSketch drawing into MS Word | 2 | User 870ab5b546 | 02-05-2016 16:44:25 |
coordinates problem when rotating 3D structure | 7 | User 870ab5b546 | 28-04-2016 15:37:03 |
MarvinSketch 16.4.25 hangs while loading! | 15 | User 870ab5b546 | 27-04-2016 00:08:37 |
Marvin View: Print to PDF => heteroatoms disappears | 7 | User 646de8ab9c | 25-04-2016 09:20:16 |
Naming of compounds | 5 | User 646de8ab9c | 21-04-2016 09:20:50 |
Molecule-dependent way to setPreferredSize? | 4 | User d5d3760021 | 18-04-2016 16:10:24 |
Aromaticity display errors - Marvin 16-4-11 | 5 | User 317f3868f4 | 17-04-2016 07:40:18 |
R-group map indices are lost | 5 | User d5d3760021 | 15-04-2016 14:40:31 |
Molconvert and reagent abbreviations | 5 | User cbb759276f | 12-04-2016 15:26:16 |
Problems with installation / running on Ubuntu 14.04 | 5 | User dde8da2013 | 11-04-2016 08:52:35 |
Exporting Editable Tables | 2 | User ee02bcb8b4 | 05-04-2016 03:06:39 |
Generate molecule's picture with fixed bond length using API | 2 | User 0d64032b61 | 01-04-2016 03:16:22 |
image generation bug | 10 | User 870ab5b546 | 23-03-2016 19:53:40 |
New feature: adding calculated data directly to the canvas | 4 | ChemAxon f052bdfe3c | 18-03-2016 12:23:09 |
Aromatic cycles with molconvert | 2 | User 2f352eedbe | 16-03-2016 17:52:52 |
Does marvin view (mview) work with marvin JS | 4 | User 4616a6b00d | 11-03-2016 09:25:11 |
trouble exporting molecule images to office files | 2 | User 1b4fafae2f | 05-03-2016 13:00:08 |
Java Web Start version? | 21 | User 870ab5b546 | 26-02-2016 13:51:55 |
SMARTS query display | 2 | User e34a92cce5 | 25-02-2016 19:54:15 |
need help understanding error | 3 | User 82b20b535e | 24-02-2016 13:51:57 |
Poly arrows in Marvin Sketch and MarvinJS | 4 | User 646de8ab9c | 24-02-2016 08:39:05 |
Single .JAR Include | 2 | User 8e67c47b0c | 24-02-2016 00:26:12 |
MOL to PDB format | 11 | User 2f352eedbe | 22-02-2016 10:26:37 |
How do I draw the H2O outside the coordination sphere? | 2 | User 8c9df845cd | 14-02-2016 21:26:47 |
Marvin Live? | 2 | User cbb759276f | 12-02-2016 22:08:02 |
How to draw Ionic and Radical compound in ChemAxon?? | 2 | User ee29e6c63f | 09-02-2016 21:52:09 |
Marvin OLE object | 2 | User ba8b7e0837 | 30-01-2016 12:05:14 |
MS Spectrum calculation / Isotope Pattern Calculator | 2 | User 5e24942a4d | 22-01-2016 21:50:49 |
Place MW/formula under a structure | 5 | User 646de8ab9c | 22-01-2016 15:26:26 |
MarvinView freezes/won't launch with compressed MOL | 8 | User 870ab5b546 | 20-01-2016 15:34:40 |
MarvinSketch history of changes | 4 | User 870ab5b546 | 13-01-2016 17:32:37 |
coordinate bonds don't display in Word | 6 | User 870ab5b546 | 04-01-2016 19:15:16 |
radical state of Na | 4 | User 870ab5b546 | 04-01-2016 18:59:55 |
Question mark on an atom? | 2 | User c0c2e9cc48 | 30-12-2015 22:07:47 |
Rendering multiple molecules with same MolPrinter instance | 4 | User 041aab2e15 | 15-12-2015 11:48:26 |
Issue while drawing a molecule in a small pdf cell | 6 | User 041aab2e15 | 15-12-2015 11:36:17 |
placement of + charges still problematic | 2 | User 870ab5b546 | 14-12-2015 18:54:39 |
how to identify the axial symmetry on aromatic rings | 4 | User cdc1fd6fff | 08-12-2015 02:31:37 |
Drag-Selection on Mac | 5 | User 580d3c31fa | 04-12-2015 18:20:38 |
fixed angles when drawing bonds | 15 | User 870ab5b546 | 02-12-2015 02:32:12 |
Updates MarvinSketch | 9 | User 6cec6c5ae2 | 29-11-2015 16:02:52 |
Incorrect NO2 group rendering in mol2 saving | 2 | User 66062045f1 | 28-11-2015 18:17:24 |
pipe from mconvert to mspace | 2 | User cf8606e12f | 12-11-2015 16:49:17 |
MarvinSketch video tutorial series | 5 | ChemAxon f052bdfe3c | 02-11-2015 10:34:45 |
Multiple step reaction with electron flow | 2 | ChemAxon 0265132c1a | 30-10-2015 12:31:47 |
Disabled "move and rotate" tool | 2 | User a2f797d184 | 26-10-2015 17:43:51 |
Bug on OLE objects | 6 | User 646de8ab9c | 23-10-2015 12:26:17 |
Add lone pairs | 5 | User 09e4181ab4 | 16-10-2015 08:36:39 |
Error message | 2 | User ec77fb5b57 | 14-10-2015 08:51:45 |
Removing H on a carbocation | 5 | User 355b75f63c | 13-10-2015 15:01:27 |
Several Difficulties with bolding bonds for rotamers | 6 | User ff91065532 | 13-10-2015 05:17:47 |
How To Create A Table On Mac or Linux | 2 | User 792b163c54 | 08-10-2015 15:35:58 |
How to remove an automatically inserted H from a P atom? | 3 | User ff91065532 | 08-10-2015 03:12:14 |
serious issue with copy and paste from marvin sketch 15.8.3 | 4 | User 7f1dc8dfe3 | 06-10-2015 17:41:17 |
MarvinSketch on Sabayon: crashes | 4 | User e3f03c303b | 03-10-2015 00:27:54 |
How to draw simple gases in MarvinSketch | 3 | User 6efa3d3e8e | 28-09-2015 21:03:23 |
Marvin Sketch Electron Flow | 10 | User 2f836f8a02 | 27-09-2015 18:13:32 |
Electron flow arrows not showing | 8 | User a913b8b63d | 26-09-2015 00:00:50 |
Service MarvinSketch->MarvinSpace without saving? | 3 | User 792b163c54 | 25-09-2015 18:39:46 |
Displaying MOL2 atom labels | 7 | User caa81a742d | 15-09-2015 13:53:21 |
loose of aromaticity when printing in pdf with MarvinView | 4 | User 7a51642c2d | 14-09-2015 14:32:50 |
Instructions | 2 | User 9f48c10b8f | 13-09-2015 14:01:32 |
Same Function Returns Standard and Non-Standard InChIKeys | 3 | User 779e37e0e6 | 13-09-2015 07:38:37 |
How to draw an Alcohol | 2 | User 9373cbb503 | 12-09-2015 13:49:44 |
How I install Marvin Beans to a PC with windows 8? | 2 | User ef7938e2c7 | 09-09-2015 21:34:16 |
document settings don't copy | 6 | User 870ab5b546 | 02-09-2015 18:10:41 |
Stereo information from SMILES lost in Marvin Sketch | 2 | User 0d64032b61 | 02-09-2015 02:14:33 |
MarvinSpace | 3 | User a6a3c9937c | 16-08-2015 11:20:25 |
error in valence error | 8 | User 870ab5b546 | 14-08-2015 14:55:48 |
Structure 2D Display | 2 | User 8139ea8dbd | 07-08-2015 17:04:41 |
Problem about installed Marvin Sketch | 2 | User 97a6c33274 | 06-08-2015 08:44:02 |
Question about Subscripts make a RF- group | 3 | User 97a6c33274 | 06-08-2015 08:41:31 |
why does marvin complete lack the ability to format printing | 2 | User 7f1dc8dfe3 | 05-08-2015 20:57:34 |
shortcut groups formatting causing problems | 3 | User 870ab5b546 | 29-07-2015 00:03:12 |
How do I save keyboard shortcuts permanently? | 6 | User e3f03c303b | 20-07-2015 18:19:03 |
Problem about font size | 2 | User 97a6c33274 | 16-07-2015 07:41:23 |
Marvin Sketch naming convention for carbon ring. | 8 | User fa7a0bb7ad | 15-07-2015 12:58:03 |
Different InChiKeys for the same molecule | 7 | User 779e37e0e6 | 13-07-2015 17:49:23 |
Install Marvin on 64-bit opensuse 12.3 | 3 | User 7f1dc8dfe3 | 02-07-2015 22:19:46 |
MOLCONVERT: How to export names from SDF ->smiles conversion | 7 | User 779e37e0e6 | 28-06-2015 16:46:37 |
From DNA to protein crystal structure | 2 | User 2f8f57eae3 | 22-06-2015 07:16:48 |
I am tying to draw something out | 2 | User 74750a041e | 21-06-2015 08:49:30 |
Displayed customized template structures in MarvinSketch | 8 | User 37df300f74 | 09-06-2015 15:33:00 |
setThreadCount in JAVA API for sdf to mol converter | 4 | User 2bdca8573c | 04-06-2015 15:45:41 |
MarvinView/MarvinSketch does not open file after upgrade | 2 | User b82463f8c9 | 01-06-2015 21:32:58 |
hypervalent Br | 5 | User 870ab5b546 | 25-05-2015 02:59:29 |
P radical cation implicit H atoms error | 2 | User 870ab5b546 | 25-05-2015 02:02:11 |
MarvinSketch bugs in 32 bit Ubuntu 15.04 | 8 | User e3f03c303b | 22-05-2015 05:19:52 |
"Combo" Reaction tool in Marvin Sketch as in MarvinJS | 12 | User 646de8ab9c | 13-05-2015 09:07:30 |
Hosting Marvin Sketch | 3 | User 341f5fbe10 | 07-05-2015 09:26:19 |
Java under Chrome | 3 | User 341f5fbe10 | 07-05-2015 08:56:45 |
freehep emf - multicolored bonds export bug | 4 | User dbaed17b64 | 06-05-2015 11:06:57 |
text rendering problem | 7 | User 870ab5b546 | 06-05-2015 00:55:11 |
Charge Symbols not Visible | 2 | User d5bb0ea583 | 05-05-2015 15:38:19 |
Template representation in Advanced Templates toolbar | 2 | User e3f03c303b | 03-05-2015 01:52:39 |
placement and visibility of charges | 4 | User 870ab5b546 | 01-05-2015 19:11:02 |
history of changes | 2 | User 870ab5b546 | 30-04-2015 18:26:55 |
Bond size rendering issues | 6 | User e3f03c303b | 28-04-2015 14:19:06 |
How do I remove amino acids from the Templates Library | 4 | User e3f03c303b | 28-04-2015 13:47:18 |
Displaying the chirality of amino acids | 7 | User e3f03c303b | 28-04-2015 13:32:48 |
Keynote problems | 6 | User 870ab5b546 | 24-04-2015 00:05:28 |
Overlay Error | 2 | User 749f8c9761 | 23-04-2015 10:53:48 |
Chemical Drawing Survey | 1 | ChemAxon f052bdfe3c | 14-04-2015 14:28:28 |
How do you use your chemical editor? - Survey Q&A | 1 | ChemAxon 72e5b2f53a | 14-04-2015 13:44:04 |
PDF Printer dowsn't work correctly (Missing Aromatcs Rings) | 3 | User 9eea110d0a | 14-04-2015 13:13:29 |
Shortcut for creating compounds | 2 | User 4cf21e62f3 | 13-04-2015 17:28:58 |
Formatting exported SVGs | 21 | User e3f03c303b | 13-04-2015 00:42:29 |
bug report v 15.3.30.0 E/Z labelling copy | 2 | User 9979f58a10 | 07-04-2015 15:21:55 |
atom color for aligned structures in Marvin Space | 2 | User 0d04b9a0f6 | 05-04-2015 21:58:30 |
MarvinSketch regular freezing | 19 | User 9ac31d357b | 02-04-2015 11:37:30 |
license is not found | 9 | User 247a2c5018 | 01-04-2015 16:07:47 |
MolPrinter clipping issues | 9 | User 700a43e5ff | 31-03-2015 13:00:07 |
This is the most dysfunctional program I have ever seen. | 1 | User 8f5496cdd8 | 31-03-2015 01:46:03 |
sluggish response after drag and drop | 8 | User 870ab5b546 | 26-03-2015 13:59:30 |
Newman projections in Marvin Sketch | 17 | User 9979f58a10 | 14-03-2015 15:38:12 |
Open .mrv file in Yosemite (Mac OS X 10.10.2) | 3 | User d5bb0ea583 | 10-03-2015 20:42:01 |
atom number placement has worsened | 2 | User 870ab5b546 | 10-03-2015 16:59:54 |
ChemAxon for high resolution screens? | 4 | User e29a5e272b | 10-03-2015 03:19:58 |
Marvin Sketch Installation Problem | 22 | User 55c4470432 | 09-03-2015 11:38:07 |
Marvin Sketch shrinks when pasting structure to Word | 3 | User 079b4a2831 | 08-03-2015 23:42:13 |
Problem with coordination compounds and hydrogen addition | 3 | User 0fa900b928 | 25-02-2015 11:01:15 |
getMol('smiles') not including stereo | 4 | User f7cf793137 | 24-02-2015 20:26:43 |
Marvin history page | 2 | User 870ab5b546 | 24-02-2015 01:21:34 |
Multiple Source view issue for InchiKeys and smiles | 5 | User 677b9c22ff | 23-02-2015 20:01:15 |
How to remove "and1"? | 4 | User 677b9c22ff | 23-02-2015 19:27:14 |
Viewing problems; numbers and file menus being blocked | 4 | User e3f03c303b | 20-02-2015 03:42:09 |
Modify MarvinView display of molecules | 2 | User a681a7b90d | 17-02-2015 20:47:03 |
Marvin JS Webinar 19th February, 2015. | 1 | ChemAxon f052bdfe3c | 12-02-2015 13:44:24 |
Atom Labels for large(20+pt) fonts overlap bonds. | 3 | User e7f4003549 | 11-02-2015 15:23:23 |
Error reading template set location: marvin.mytemplates | 8 | User e65f970e2a | 06-02-2015 01:53:37 |
cannot set sketchCarbonVisibility | 12 | User f7cf793137 | 05-02-2015 21:07:06 |
Non polar surface area in Marvin Structure/Space? | 2 | User a6a3c9937c | 26-01-2015 16:38:27 |
Yosemite and Marvin sketch 6.2.2 crashes | 3 | User 956e0ca334 | 23-01-2015 07:50:59 |
Bug : Inchikey and enantiomers | 2 | User 613c6cda4d | 15-01-2015 16:50:57 |
Java 8 compatibility | 5 | User 53611d53ae | 13-01-2015 21:55:36 |
Nonselected brackets are copied as well | 10 | User 7fbca2dc51 | 10-01-2015 15:04:23 |
implicit hydrogens on nitrogen | 4 | User c870efe32c | 05-01-2015 15:56:42 |
Position variation bond | 5 | User ec77fb5b57 | 30-12-2014 07:25:12 |
atom color in MarvinSpace 6.1.3 | 2 | User 0d04b9a0f6 | 27-12-2014 18:27:44 |
electron-flow arrow button stopped working | 2 | User 870ab5b546 | 17-12-2014 03:10:24 |
Bonds beggining at the middle of other bonds | 2 | User 646de8ab9c | 15-12-2014 16:30:02 |
option to not show dialog box doesn't work | 3 | User 870ab5b546 | 11-12-2014 17:46:39 |
Flip Horizontally/Vertically button | 5 | User b82463f8c9 | 10-12-2014 15:52:48 |
status of copy/paste from MS Word to MarvinSketch | 4 | User 870ab5b546 | 10-12-2014 14:52:45 |
java errors when using molconvert | 2 | User 366954410c | 10-12-2014 14:42:49 |
Molecule orientation for maximum display size | 2 | User 121285d3c7 | 04-12-2014 15:42:30 |
valence errors don't update when charge changed by keyboard | 8 | User 870ab5b546 | 29-11-2014 20:06:30 |
Saving molecule in particular 3D orientation? | 8 | User cbb759276f | 27-11-2014 21:25:15 |
MarvinSketch freezing upon deleting | 4 | User 870ab5b546 | 22-11-2014 17:26:24 |
Difference in image generation between Java6 and Java8 | 4 | User 275943b04a | 21-11-2014 17:26:06 |
Applet support in Chrome and Firefox | 6 | User 956e0ca334 | 19-11-2014 20:44:41 |
Adding query atoms to Atom toolbar... | 4 | User fca09bdbff | 18-11-2014 08:30:22 |
marvinbeans-14.11.10.0-macos.dmg not recognised | 4 | User 49c7930a4b | 18-11-2014 04:31:10 |
electron-flow and graphics group toolbar buttons | 5 | User 870ab5b546 | 11-11-2014 19:38:28 |
add absolute stereo in Marvin(6.2.2) | 4 | User cdc1fd6fff | 11-11-2014 09:28:53 |
partially resolved structures | 13 | User 1b14b56d14 | 07-11-2014 13:33:44 |
Structure optimization | 2 | User 0b2323d196 | 07-11-2014 11:06:50 |
Problem with Marvin sketch and Java | 5 | User 02319781fe | 07-11-2014 10:08:39 |
Atoms location in MravinSpace. | 3 | User bfdf41d429 | 06-11-2014 09:26:49 |
application blocked | 2 | User 6ae0ad734a | 06-11-2014 01:56:07 |
Invalid Mol String : Please help. | 8 | User 5f7f5d779f | 04-11-2014 15:29:02 |
Font size et al | 3 | User ec77fb5b57 | 29-10-2014 11:24:17 |
Can't install Marvin Sketch on my Mac Book Pro: Please help | 4 | User f607b7c215 | 28-10-2014 02:04:31 |
delete/backspace does not work in textboxes | 3 | User 870ab5b546 | 27-10-2014 13:35:36 |
unable to select electrons | 5 | User 870ab5b546 | 25-10-2014 14:49:03 |
Allene structure problem in MarvinSpace | 2 | User 25d107bd42 | 23-10-2014 13:33:57 |
MolConverter: SDF to multiple PNG Batch converting issue | 6 | User 86138bd6fa | 23-10-2014 12:03:45 |
PDF export forgets about bond-styles | 7 | User 4caaa3dd84 | 21-10-2014 21:44:34 |
Clipped export on PDF-export of contracted groups | 3 | User 4caaa3dd84 | 19-10-2014 20:24:34 |
How to draw "half" atoms? | 3 | User 4caaa3dd84 | 18-10-2014 10:52:28 |
Simple question, but urgent help needed | 8 | User cacac81ba2 | 15-10-2014 09:50:37 |
Print PDF does not work | 3 | User 4c903bca88 | 14-10-2014 11:48:59 |
Deploying Marvin Beans Across School Network | 5 | User 2df10301d9 | 13-10-2014 11:52:20 |
Subscript | 8 | User ec77fb5b57 | 09-10-2014 15:53:09 |
rotation in 3D: mouse no longer tracks atoms | 8 | User 870ab5b546 | 08-10-2014 13:22:10 |
Marvin cannot dearomatize a SMILES. | 2 | User f50dadc210 | 07-10-2014 17:48:30 |
source of electron-flow arrow same as sink | 2 | User 870ab5b546 | 06-10-2014 18:03:19 |
No valence error for O=N=O | 4 | User 870ab5b546 | 03-10-2014 15:47:15 |
MarvinSketch and its zealous cropping | 7 | User e3f03c303b | 02-10-2014 23:03:24 |
minor sketcher window problem | 4 | User 870ab5b546 | 02-10-2014 15:37:38 |
Source window focus problem | 4 | User 870ab5b546 | 02-10-2014 15:30:11 |
Attribute compressionFlag must be 'true' or 'false'! | 5 | User 870ab5b546 | 01-10-2014 17:24:33 |
MView feature request | 2 | User 870ab5b546 | 01-10-2014 16:51:37 |
menus cut off in MarvinSpace | 2 | User 870ab5b546 | 30-09-2014 15:20:17 |
HNO3 shortcut | 2 | User 870ab5b546 | 29-09-2014 22:22:41 |
unwarranted limit to magnification | 12 | User 870ab5b546 | 29-09-2014 22:20:49 |
hypervalent N | 9 | User 870ab5b546 | 29-09-2014 13:10:46 |
NullPointerException when calling setImplicitH on Windows | 17 | User 6fe22de057 | 25-09-2014 09:23:15 |
incorrect valence error | 6 | User 870ab5b546 | 24-09-2014 16:43:31 |
MarvinSketch freezes upon shortcut group replacement | 7 | User 870ab5b546 | 24-09-2014 16:29:32 |
can't paste from Marvin 14.9.8.0 into Marvin 14.9.15.0 | 4 | User 870ab5b546 | 24-09-2014 16:17:31 |
electrons stay when they should go | 3 | User 870ab5b546 | 24-09-2014 15:52:45 |
Automatic redrawing of aromatic rings | 8 | User cbb759276f | 24-09-2014 09:50:19 |
Hide some carbons and something else... | 12 | User 580d3c31fa | 23-09-2014 17:37:45 |
invisible atom | 4 | User 870ab5b546 | 19-09-2014 18:38:23 |
too much italics in pasted image | 2 | User 870ab5b546 | 18-09-2014 13:32:08 |
How to see the molecule weight of a side group by selection? | 2 | User fdc13931c5 | 17-09-2014 22:03:25 |
molconvert smiles to peptide bug and custom amino acid file | 13 | User 2a3dba2aa7 | 17-09-2014 11:20:08 |
Aromatic, Double, Triple Bond Perception in Gaussian Output | 7 | User 2347372188 | 16-09-2014 21:42:52 |
Generate Structure name & Molecular Weight of an element | 2 | User 4616a6b00d | 15-09-2014 06:29:25 |
Size of charges in an emf file | 2 | User c04b01089c | 14-09-2014 16:27:54 |
Drawing Resonance Structures | 2 | User b47da7cf2d | 12-09-2014 22:19:21 |
window focus | 8 | User 870ab5b546 | 11-09-2014 17:58:14 |
changes in abbreviation groups | 7 | User 870ab5b546 | 11-09-2014 14:43:39 |
atom map placement | 3 | User 870ab5b546 | 11-09-2014 14:39:15 |
Class not Found exception chemaxon.marvin.applet.jmsketchla | 6 | User c6cf04f369 | 09-09-2014 16:45:47 |
Java error on MarvinSketch load | 3 | User 870ab5b546 | 08-09-2014 17:21:50 |
Problems saving reaction to a .mol-file from MarvinSketch | 4 | User 5de4ae8f2b | 08-09-2014 07:24:31 |
varying sizes | 10 | User 870ab5b546 | 26-08-2014 18:19:04 |
electron-flow arrow starting at coordinate bond | 5 | User 870ab5b546 | 26-08-2014 17:40:13 |
lone pairs in word (and other export issues) | 3 | User c870efe32c | 18-08-2014 10:12:29 |
Clearing Old Diagrams onlick of a Button/Click | 2 | User 4616a6b00d | 13-08-2014 04:30:27 |
Links from API to new documentation system not updated | 2 | ChemAxon 74610a0807 | 12-08-2014 21:00:54 |
Marvin history | 3 | User 870ab5b546 | 05-08-2014 01:53:15 |
subscripts in shortcut groups lost | 4 | User 870ab5b546 | 04-08-2014 23:00:09 |
minor esthetic issue with e-flow pointing to atom | 2 | User 870ab5b546 | 30-07-2014 19:29:22 |
size change | 4 | User 870ab5b546 | 17-07-2014 20:47:38 |
urgent! incompatible with newest Java released 17 July 2014 | 9 | User 870ab5b546 | 17-07-2014 17:53:30 |
two-electron electron-flow arrow from bond to atom | 6 | User 870ab5b546 | 17-07-2014 13:48:38 |
dative bond is default bond | 4 | User 870ab5b546 | 17-07-2014 01:13:47 |
Question about MPM and PMB superatoms | 3 | User f05f6b8c05 | 16-07-2014 02:17:48 |
Problem with Ac superatom | 8 | User f05f6b8c05 | 14-07-2014 22:52:00 |
Drawing Help required for Marvin | 2 | User f2c16170de | 05-07-2014 03:37:57 |
deactivated chain button | 11 | User 870ab5b546 | 02-07-2014 13:47:27 |
minor bug in graphical objects | 3 | User 870ab5b546 | 30-06-2014 17:43:21 |
Keynote 6.2 Mac OS X 10.9.4 | 2 | User ac83d6f431 | 27-06-2014 11:41:43 |
Problems exporting SVG from MarvinSketch | 4 | User 00a8ea4120 | 24-06-2014 13:27:17 |
Copy Paste of atom charges | 2 | User 3e40322216 | 22-06-2014 23:52:27 |
listenpropertychange not working in 6.3.1? | 5 | User 249192efae | 20-06-2014 19:25:26 |
chemaxon.struc.SgroupType | 10 | User 870ab5b546 | 20-06-2014 17:26:56 |
double shortcut groups | 11 | User 870ab5b546 | 19-06-2014 17:34:43 |
hangs when deleting | 2 | User 870ab5b546 | 18-06-2014 18:31:18 |
selection bug | 4 | User 870ab5b546 | 18-06-2014 18:24:18 |
exporting eps issues | 2 | User de5b427d60 | 18-06-2014 05:08:40 |
bug in R/S labels display in MarvinSketch | 3 | User 870ab5b546 | 16-06-2014 16:21:16 |
boolean value of applet.getMol | 2 | User 870ab5b546 | 13-06-2014 01:48:20 |
turning off fog for exported files | 4 | User 32d5cc5221 | 10-06-2014 18:52:38 |
advanced templates not loaded in Marvin Sketch | 3 | User 39ade0cdf9 | 05-06-2014 03:26:53 |
copying structures from Marvin Markush display | 2 | User b701b293b4 | 29-05-2014 23:29:26 |
Clean 2D | 2 | User 050f2b66a2 | 27-05-2014 14:35:39 |
Re: obtaining vanderwalls volume and surface area using mol2 | 4 | User dfbd9acac0 | 24-05-2014 18:56:35 |
Extraneous plus sign | 2 | User 1b201a8cf5 | 23-05-2014 15:24:46 |
Can MarvinSketch be set to create cropped SVG files? | 9 | User e3f03c303b | 22-05-2014 04:26:41 |
Marvin remember the last structure after webpage refresh | 7 | User 39ade0cdf9 | 16-05-2014 02:21:25 |
Ways to differentiate [R1] and [R2] in molecule | 3 | User 55ffa2f197 | 14-05-2014 17:43:29 |
can not color bond using EMFExporter | 8 | User 37df300f74 | 07-05-2014 13:40:14 |
java 1.7055 Marvin Sketch Applet and IE 11 | 11 | User 956e0ca334 | 01-05-2014 10:06:54 |
Menus drawing on the wrong monitor | 2 | User 1ccd233681 | 24-04-2014 21:02:24 |
Applet related changes in java 1.7055 | 1 | ChemAxon f052bdfe3c | 24-04-2014 15:25:25 |
Issue with Internet Explorer java 1.7.0_55 marvin applets | 11 | User 956e0ca334 | 24-04-2014 08:48:37 |
Handle multiple selection of molecules in Marvin applet | 3 | User 0d291c241a | 24-04-2014 02:28:01 |
Text label missing when paste into Word on Mac | 15 | User 641f993443 | 20-04-2014 19:00:26 |
MarvinSketch vs MarvinView: Advanced Save Options | 2 | User 5b0088aca4 | 15-04-2014 18:50:24 |
Applying Subscripts in Abbreviated Names | 2 | User e3fed97729 | 05-04-2014 16:29:49 |
Storing default vizualization settings in MarvinSketch | 2 | User 8a7878ec6d | 31-03-2014 07:37:35 |
Hit alignment coloring not visible in image files | 2 | User 93ffa33d02 | 29-03-2014 11:58:40 |
How to shrink canvas? | 2 | User 34f11fa87f | 29-03-2014 01:24:56 |
(Solved): 2D - 3D Switching - Mac OS | 3 | User 2163b0f6e6 | 21-03-2014 09:46:00 |
too many dots | 9 | User 870ab5b546 | 11-03-2014 16:23:34 |
can't run installer nor any app in java 1.7.0_51 | 6 | User b6c0b36627 | 04-03-2014 18:12:04 |
servicesconfig.xml / location in %userprofile% | 3 | User 05d9866f9b | 25-02-2014 20:28:05 |
creating custom atom groups | 2 | User f8420bb001 | 25-02-2014 16:27:55 |
Problem to generate 3D view of Methane | 3 | User 5c48d4e3b9 | 20-02-2014 21:05:28 |
Introducing absolute stereochemistry in MarvinView | 3 | User 57a90f0d74 | 20-02-2014 15:43:54 |
Interpretation of pseudo Atoms in MarvinSketch | 2 | User 050f2b66a2 | 19-02-2014 14:42:51 |
Cannot save edited structure in MarvinView | 2 | User 773d472e7f | 18-02-2014 15:07:37 |
Marvin Space non functional on Ubuntu 12.04 LTS | 8 | User 5c48d4e3b9 | 18-02-2014 11:07:31 |
technical support | 2 | User fdcc987171 | 17-02-2014 16:45:48 |
Ionization state SDF file molecule for given pH | 2 | User 5a6dd1d02c | 13-02-2014 12:22:45 |
Issues with Marvin in Java1.6.0_38 Version | 12 | User fec9e52845 | 12-02-2014 17:09:07 |
Maven repository for Marvin Beans | 13 | User d90f4e1cc8 | 12-02-2014 12:42:07 |
Atom stereochemistry problem | 3 | User bf3dbc99cf | 07-02-2014 08:58:17 |
Marvin on retina display Mac | 5 | ChemAxon 0265132c1a | 06-02-2014 12:47:41 |
Is MarvinView context menu customizable | 2 | User aec227c3cb | 04-02-2014 17:52:55 |
Marvin View and Marvin Sketch is not loading in Firefox | 11 | User fec9e52845 | 03-02-2014 09:53:45 |
Export shrinks boundaries | 6 | User 4caaa3dd84 | 03-02-2014 05:02:58 |
NPObject Error, Not able to interact with Marvin Editor | 4 | User 4616a6b00d | 30-01-2014 04:03:45 |
expand templates automatically | 4 | User 05d9866f9b | 24-01-2014 20:43:35 |
What's wrong with the applet?? | 3 | User 21b7e0228c | 23-01-2014 10:00:25 |
Programmatic expansion of groups adding extraneous H | 2 | User aec227c3cb | 22-01-2014 21:40:34 |
Problems with Cyclopropyl | 6 | User 05d9866f9b | 20-01-2014 15:31:40 |
Applying a real ACS style | 2 | User 978a8c2cbc | 19-01-2014 20:41:57 |
Cengage- OWL MarvinSketch | 2 | User d421861129 | 18-01-2014 19:07:33 |
MarvinSkecth Applet javascript getMol/setMol stopped working | 2 | User 721848a671 | 17-01-2014 10:32:35 |
Marvin Applet Security and View Problems | 3 | User c2370e7bbb | 15-01-2014 23:14:55 |
Marvin Applet Security and View Problems | 3 | User c2370e7bbb | 15-01-2014 22:21:09 |
problem Marvin 6 to display the smiles of cocaine, taxotere | 2 | User 247a2c5018 | 15-01-2014 15:29:05 |
MarvinSpace don't show any image | 8 | User 116a2025b0 | 14-01-2014 16:17:15 |
Maximization of Marvin Applets in Perecentages | 2 | User 4616a6b00d | 10-01-2014 05:47:26 |
"Classnotfoundexception" error using Marvin Sketch | 3 | User 5e824e87ce | 09-01-2014 22:00:42 |
Default KEKULE FORM Need to set in MVIEW and MarvinSketch | 2 | User fec9e52845 | 08-01-2014 05:36:34 |
Bond Length in Drawings | 4 | User 956e0ca334 | 03-01-2014 11:04:40 |
Unable to get the SVG representation of the current molecule | 15 | User 4616a6b00d | 18-12-2013 06:33:20 |
ANYStructures - undefined Structures | 5 | User 050f2b66a2 | 17-12-2013 21:59:34 |
emf image quality when exporting from API | 12 | User 37df300f74 | 16-12-2013 01:25:55 |
Problem rendering specific structure from SMILES | 3 | User 25dd7ac381 | 11-12-2013 23:20:43 |
Code license | 2 | User 4c470ec95c | 10-12-2013 13:13:42 |
Upgrade to OS X 10.9 Mavericks? | 2 | User 8c57fe7217 | 09-12-2013 20:43:05 |
Rotation tool | 3 | User 91639c5720 | 05-12-2013 13:14:28 |
Free Text font larger then Atom label font | 5 | User 91639c5720 | 05-12-2013 13:13:01 |
Problem with menu :( | 8 | User 089df0441a | 04-12-2013 16:01:07 |
Marvin View and Marvin Sketch is not loading in Firefox 21.0 | 20 | User fec9e52845 | 04-12-2013 11:48:05 |
Text Justification | 4 | User 91639c5720 | 02-12-2013 11:05:31 |
Charges of marvin object in Word and generated pdf | 2 | User c870efe32c | 02-12-2013 09:20:51 |
R Groups | 5 | User 91639c5720 | 29-11-2013 13:38:10 |
Bond type and Crosshairs | 4 | User 91639c5720 | 29-11-2013 10:59:27 |
.emf export in MarvinSketch | 5 | User 07206ada1e | 29-11-2013 09:01:04 |
new templates in MarvinSketch | 2 | User 2876451752 | 26-11-2013 09:10:06 |
Mol file not showing the structure | 2 | User fec9e52845 | 21-11-2013 06:32:36 |
How do you get carbon symbols (C) to be used in structure | 2 | User e3f03c303b | 21-11-2013 04:46:32 |
Problem exposing local service to MarvinSketch | 4 | User bab06bf098 | 20-11-2013 20:11:37 |
Adding custom atom labels such as CF2 | 9 | User 07c5a321ea | 19-11-2013 19:08:26 |
Java Applet 'plugin not available' and certificate problems | 12 | User bb0bf41f20 | 19-11-2013 17:03:20 |
Setting circledChargeFont on png exportToBinFormat | 2 | User 956e0ca334 | 15-11-2013 09:06:06 |
Bypass OSRA when using ClipboardHandler | 3 | User e951339c43 | 14-11-2013 15:55:30 |
New Safari and Java Applets | 3 | ChemAxon 2c555f5717 | 13-11-2013 22:09:29 |
marvin 6.1.3 / java 7u45 / OS X Maverick doesn't work | 9 | User ea4b7ec02a | 12-11-2013 01:21:19 |
Electron flow different in word and MarvinSketch | 5 | User c870efe32c | 11-11-2013 15:59:18 |
MViewPane.getM() returns new molecules? | 2 | User 7a902f260f | 09-11-2013 13:31:54 |
no directories in Save dialogs | 2 | User 870ab5b546 | 08-11-2013 20:28:40 |
how to set text tool default font | 5 | User 956e0ca334 | 08-11-2013 14:49:46 |
electron-flow arrows mouse-over atoms | 2 | User 870ab5b546 | 06-11-2013 22:08:10 |
Incorrect geometry in MarvinSpace? | 2 | User d4f0c87312 | 05-11-2013 21:48:27 |
Unable to embed msketch in an html page | 3 | User d4e43202ac | 30-10-2013 17:10:06 |
Problem typing an alias | 2 | User 53611d53ae | 28-10-2013 20:36:42 |
js_io.html (6.1.2) getMol Javascript error with IE8 | 2 | User 249192efae | 28-10-2013 19:53:51 |
Issues with Marvin applets and Java 1.7.0_u45 | 8 | ChemAxon 5433b8e56b | 24-10-2013 15:18:53 |
JMSketch.selectAtom(atomNum, false) | 5 | User 870ab5b546 | 23-10-2013 21:14:41 |
Retrieve a 3D view after entering the molecule | 2 | User 704eeef1ba | 23-10-2013 20:50:39 |
Problem with positive Charged Smiles | 9 | User fca35de8d7 | 23-10-2013 17:45:09 |
Displaying names of molecules | 4 | User 59578e49cf | 23-10-2013 08:46:10 |
Marvin 6.1.2 no JavaScript to Java communication in your bro | 4 | User 956e0ca334 | 23-10-2013 07:11:17 |
Adding calculated values as text | 2 | User 050f2b66a2 | 22-10-2013 17:00:07 |
Saving a molecular dynamics movie | 2 | User b8496f9459 | 22-10-2013 03:53:56 |
The button "Tools" doesn't work | 2 | User c23bc14e6a | 21-10-2013 02:54:58 |
JChem 5.6 go 6.1 Upgrade (MSketchPane::setPiece) | 7 | User 7a902f260f | 19-10-2013 17:58:07 |
getting the 3d view of a molecule in the MSketchPane | 4 | User 797b906150 | 19-10-2013 06:52:13 |
retrieve a reaction as a RxnMolecule from the MSketchPane | 2 | User 98a23c34cc | 18-10-2013 17:29:20 |
Java security warning: Java SE7 U45 10.45.2.18 | 5 | User 956e0ca334 | 18-10-2013 08:19:47 |
Can't use the menu bar | 2 | User 00da54e911 | 16-10-2013 11:25:43 |
Marvin Applet and IE 11 | 24 | User 8170b160d9 | 16-10-2013 09:42:07 |
Scaling Markush structure in Marvin Applet | 2 | User 34df8f131d | 15-10-2013 14:10:05 |
Lone pairs help Marvinsketch 6.1 | 2 | User 1dc1943b56 | 10-10-2013 20:28:32 |
Errors importing sdf | 9 | User 956e0ca334 | 09-10-2013 10:57:23 |
Changing the font size in the preferences in applet | 3 | User 956e0ca334 | 01-10-2013 07:38:17 |
MarvinSketch 6.1 (64-bit) Won't Launch Java Class Loader? | 6 | User 62d472f2b8 | 24-09-2013 14:11:19 |
desktop Marvin skin dialog | 5 | User 870ab5b546 | 24-09-2013 13:20:23 |
major electron-flow drawing bug | 2 | User 870ab5b546 | 20-09-2013 17:14:22 |
how to draw a supramolecular cage ? | 4 | User 2876451752 | 18-09-2013 10:57:53 |
Hiding explicit Hs in Marvin View Table | 4 | User a9d76a1173 | 17-09-2013 19:33:12 |
Marvin Sketch issue when converting name to structure | 5 | ChemAxon 2bdd02d1e5 | 17-09-2013 15:23:22 |
Issues When Copying and Pasting Equations to MS Word (Mac) | 2 | User d8b160f948 | 17-09-2013 05:15:46 |
displaying molecule images by URI | 26 | User 870ab5b546 | 13-09-2013 13:23:28 |
Accessing the Marvin Beans API? | 2 | User fea1ed05eb | 08-09-2013 03:49:14 |
where can i get the periodic table API? | 2 | User fea1ed05eb | 08-09-2013 01:31:40 |
How do I get MarvinSketch to use the ACS style of drawing? | 2 | User e3f03c303b | 07-09-2013 12:54:59 |
How to embed MarvinSkatch in aspx page? | 2 | User 22c88daf92 | 06-09-2013 06:50:02 |
printing many reactions in MSketchPane | 3 | User 704eeef1ba | 05-09-2013 17:21:55 |
symbol characters in textboxes not copying | 2 | User 870ab5b546 | 03-09-2013 16:15:21 |
two annoying changes in behavior | 7 | User 870ab5b546 | 03-09-2013 13:40:55 |
Chemical Terms Evaluator in Marvin Demo | 4 | User 12519c1389 | 03-09-2013 11:25:31 |
Trouble with Marvin sketch applet 6.0.0. with IE | 2 | User 34df8f131d | 29-08-2013 10:12:21 |
Loosing labels upon export in cdx format | 5 | User e90aae3439 | 27-08-2013 15:32:22 |
MarvinView: type selection | 4 | User b8818673e0 | 21-08-2013 08:17:37 |
Calculate MW based on structure Edit using MarvinSketch | 5 | User fec9e52845 | 20-08-2013 12:42:39 |
copying MPoint | 3 | User 870ab5b546 | 19-08-2013 14:03:16 |
sticky midpoints of graphical arrows gone | 4 | User 870ab5b546 | 19-08-2013 13:08:58 |
MarvinSpace starup error in MAC | 19 | User 6a8cd00fc4 | 18-08-2013 19:56:58 |
Marvin halts while drawing Markush | 2 | User 42f208ce8e | 17-08-2013 12:32:24 |
MarvinSketch / Third-Party HTTP-Services | 5 | User 769e505c29 | 16-08-2013 12:40:47 |
MarvinSketch text editing cannot handle tab key | 3 | User 55ffa2f197 | 15-08-2013 19:49:56 |
Getting .MRV files for the amino acids | 4 | User 221559a7ff | 13-08-2013 18:53:09 |
Link node error | 2 | User 42f208ce8e | 08-08-2013 06:22:25 |
chemaxon.marvin.io.MRecordParseException: unexpected | 2 | User ebf193a72b | 07-08-2013 17:41:44 |
Converting 2D to 3D | 3 | User 0beadd3e5a | 07-08-2013 17:04:25 |
Adding sdf molname when exporting to png with molconvert | 6 | User dfd663fd5c | 05-08-2013 15:16:58 |
UNable to execute the JAR file. | 4 | User fec9e52845 | 05-08-2013 11:31:48 |
Two Bugs in MarvinSketch | 5 | User 221559a7ff | 29-07-2013 19:13:11 |
temp imageio files in Tomcat gnerated by botBinFormat ? | 3 | User 55ffa2f197 | 25-07-2013 21:34:17 |
Regarding the conformational analysis wtih 'Clean 3D; | 4 | User 9cc9c09363 | 24-07-2013 15:35:44 |
MSpace 6.0.2 problem in transfering 3D molecules | 6 | User 25d107bd42 | 24-07-2013 08:27:10 |
Incorrect Shapes? | 2 | User 123567bbbe | 22-07-2013 19:17:37 |
Adding my own templates at startup | 4 | User 221559a7ff | 22-07-2013 18:48:37 |
Position of Marvin sketcher/viewer after double-click | 2 | User aec227c3cb | 18-07-2013 12:21:12 |
Error opening marvin space | 2 | User ba3fbf8a92 | 18-07-2013 05:25:25 |
Mview and OCSP | 3 | User 677b9c22ff | 16-07-2013 23:27:56 |
popup menu customization | 3 | User 37df300f74 | 11-07-2013 14:55:34 |
structures templates in Marvin disabled | 12 | User bb0bf41f20 | 11-07-2013 09:14:05 |
Marvin OLE - doesn't work for some environments | 2 | User 05d9866f9b | 10-07-2013 12:58:54 |
i can start Java Applet but can't start MarvinApplet | 5 | User 8bebba65c2 | 08-07-2013 09:23:45 |
View options in Marvinview applet. | 4 | User fca35de8d7 | 04-07-2013 20:08:19 |
marvin view | 5 | User 80d15742d5 | 02-07-2013 13:10:58 |
D vs. 2H in SMILES | 4 | User 62a37f4796 | 01-07-2013 16:47:40 |
XML format of Periodic table | 28 | User fec9e52845 | 28-06-2013 10:29:53 |
Cannot insert text object via Marvin OLE into Word report | 5 | User 00d8fa0569 | 27-06-2013 13:57:31 |
Marvin Sketch 6 gives error in IE 9 | 7 | User 9563be2caf | 26-06-2013 21:20:50 |
Nanotubes | 3 | User 84b0e8aa00 | 26-06-2013 00:59:26 |
MarvinSpace Known Issues | 3 | ChemAxon eb65a25631 | 24-06-2013 09:37:07 |
Mview: print to pdf, hugly 2D depiction | 2 | User 2b2c2ee399 | 20-06-2013 14:24:06 |
serif font in molconvert images? | 4 | User 62a37f4796 | 19-06-2013 16:19:43 |
Marvin applet can't load in browser in windows7 | 3 | User 22c88daf92 | 19-06-2013 01:39:01 |
select atom in MarvinView through API | 4 | User 37df300f74 | 17-06-2013 19:01:17 |
How to calling API of D2S in tomcat? | 2 | User 22c88daf92 | 15-06-2013 05:21:36 |
Marvin sketch / marvin view java exceptions | 6 | User eda6f877b4 | 13-06-2013 13:23:29 |
Fragment masses for MS calculations | 2 | User 4d1e43e1a9 | 11-06-2013 11:52:53 |
D2S converter multistep (greater than 3) reaction in word? | 2 | User 22c88daf92 | 08-06-2013 06:33:48 |
Marvin-Setting Custom File Location in applet on startup | 8 | User 956e0ca334 | 07-06-2013 13:22:51 |
Screen3D-generated molecule overlays in Marvin | 5 | User ac9e79dc7d | 04-06-2013 22:59:20 |
Difficulties with Selection/Properties | 2 | User f105eee240 | 03-06-2013 18:05:10 |
MolPrinter orientation dependent display issue | 3 | User e951339c43 | 03-06-2013 15:15:39 |
Incompatibility of Marvin Sketch with Java 7 update 21? | 22 | User 53611d53ae | 31-05-2013 21:26:31 |
Usability problem with auto generated +signs, CH3 and arrows | 4 | User 25a3bff0c7 | 28-05-2013 07:01:03 |
Hydrogens not showing in MarvinSpace | 12 | User 7cef35c1da | 26-05-2013 03:51:07 |
Unable to import a ChemDraw file into Marvin Sketch | 3 | User e951339c43 | 24-05-2013 20:17:12 |
Generating Image using MolExporter exactly as MSKETCH panel | 7 | User 956e0ca334 | 23-05-2013 15:55:28 |
Help with clean2dOpts | 6 | User f50dadc210 | 16-05-2013 22:37:59 |
Remove NMR calculator plugin | 4 | User 2cf84152df | 16-05-2013 08:38:36 |
Drawing not updated in MViewPane after closing Sketcher | 5 | User aec227c3cb | 15-05-2013 20:17:07 |
An older version of Jacob | 9 | User 2cf84152df | 14-05-2013 08:24:06 |
Copy and Paste OLE objects in Marvin Applet | 8 | User 05d9866f9b | 13-05-2013 14:40:33 |
View ChemAxon Marvin Molecule Images with ChemDB Portal | 3 | User 25b03e3a50 | 06-05-2013 14:46:17 |
similar icons | 2 | User 870ab5b546 | 03-05-2013 16:31:10 |
Multiple search is not supported in Marvin View | 6 | User 42f208ce8e | 02-05-2013 12:27:40 |
Display a structure as an image in the browser | 7 | User 478d103dc9 | 01-05-2013 22:15:15 |
changing arc of graphical arrow | 4 | User 870ab5b546 | 30-04-2013 16:15:57 |
Problem Implicit Hydrogens | 10 | User 25d107bd42 | 29-04-2013 13:04:15 |
Bonds representation problem | 2 | User 42f208ce8e | 25-04-2013 13:19:25 |
paste problem | 2 | User 870ab5b546 | 24-04-2013 13:41:21 |
Java Security Warning with latest Java 7 Update 21 | 9 | User 7c93c0ac59 | 24-04-2013 06:26:58 |
MarvinSpace applet out of memory | 13 | User 133dd65c86 | 13-04-2013 19:27:22 |
Convert molecule source into an image and display on page | 5 | User 478d103dc9 | 12-04-2013 13:19:38 |
electron-flow arrows and multicenter attachment points | 9 | User 870ab5b546 | 11-04-2013 21:10:02 |
Unable to change the bond type menu appearance | 9 | User 8c948fd5ba | 10-04-2013 16:36:14 |
NullPointerException from ToolBarBoxLayout | 6 | User 57295192cc | 10-04-2013 11:59:04 |
List of function callable by javascript for applets | 4 | User 7b920125ea | 09-04-2013 10:33:32 |
multicenter attachment points and getAtomCount() | 3 | User 870ab5b546 | 05-04-2013 15:59:39 |
multiatom attachment points and atom numbers | 3 | User 870ab5b546 | 05-04-2013 15:15:53 |
moving multiatom ligands | 4 | User 870ab5b546 | 05-04-2013 14:45:10 |
extraBonds MarvinSketch parameter | 6 | User 870ab5b546 | 05-04-2013 14:16:34 |
coordinate bond appearance | 7 | User 870ab5b546 | 04-04-2013 16:29:45 |
Problem with two MarvinSketch applets on single page. | 5 | User 9b0b2c1b48 | 04-04-2013 14:31:08 |
bond group toolbar button | 5 | User 870ab5b546 | 03-04-2013 14:34:50 |
Marvin View | 3 | User 389bfc7039 | 03-04-2013 12:05:29 |
Fmoc | 2 | User 1e4d0b5000 | 02-04-2013 09:58:49 |
Open marvin panel with Javascript | 10 | User 7b920125ea | 02-04-2013 09:11:37 |
m_view error displaying cdx; java.lang.NullPointerException | 3 | User 3afdb4ab90 | 26-03-2013 21:33:10 |
Brackets | 2 | User 1e4d0b5000 | 26-03-2013 14:14:07 |
Drag and Drop API for Swing App | 2 | User e951339c43 | 25-03-2013 18:02:29 |
Random errors from MarvinSketch when trying to save | 9 | User 57295192cc | 25-03-2013 14:34:54 |
reversing direction of bond | 9 | User 870ab5b546 | 25-03-2013 13:32:40 |
Convert Mol for Jpg | 3 | User e22d9561fc | 23-03-2013 21:02:40 |
Drawing & visualization: Marvin/Sketch/View/Space | 3 | User 21a9100ee1 | 22-03-2013 10:18:43 |
Fragmentation Tool | 4 | User b8f31290e7 | 21-03-2013 19:51:41 |
Scaling | 2 | User 1e4d0b5000 | 19-03-2013 16:12:14 |
Indole NH | 2 | User 1e4d0b5000 | 19-03-2013 15:41:12 |
no return characters in MRV | 6 | User 870ab5b546 | 19-03-2013 15:24:40 |
Name to structure | 10 | User 2466ee5d97 | 13-03-2013 09:41:56 |
Error when displaying structure | 14 | User eda6f877b4 | 08-03-2013 20:17:30 |
compound mixture and calculation | 4 | User f52820d97e | 08-03-2013 13:59:28 |
italics in text doesn't transfer in image | 7 | User 870ab5b546 | 06-03-2013 18:24:45 |
Can't read smiles inline (marvinsketch) | 2 | User 9b0b2c1b48 | 04-03-2013 18:53:21 |
COO- Group | 7 | User d5c392f5d3 | 04-03-2013 09:05:46 |
Bold-Bond-line-Symbol problem | 6 | User 5e2ae2d12c | 04-03-2013 06:40:16 |
MarvinSpace Issue | 7 | User 22e4618e6e | 27-02-2013 15:52:04 |
Atom/bond set highlighting behavior | 4 | User e951339c43 | 22-02-2013 15:52:18 |
Empty MarvinSpace window in Linux 64bit | 12 | User 526f19a47a | 13-02-2013 14:51:38 |
Make marvinview applet to create in specified location | 6 | User 7b920125ea | 08-02-2013 12:57:23 |
Atom colors OSX | 2 | User 7b097b4219 | 07-02-2013 15:19:35 |
Marvin - Isentris Incompatibility /not expanded groups | 3 | User 05d9866f9b | 05-02-2013 14:34:11 |
Same functionality / different configurations | 2 | User 05d9866f9b | 05-02-2013 12:33:50 |
workaround for blocked applets on Safari 6 for Mac | 6 | User 870ab5b546 | 01-02-2013 15:57:27 |
Can't open preferences in Marvinsketch. | 17 | User 9b0165fec5 | 31-01-2013 12:51:48 |
Marvin(64bit) Uninstallation error | 5 | User f7fd3e897c | 30-01-2013 05:29:11 |
MoleculeGraph.calcCenter(), calcOutRect(), calcOutRectCenter | 3 | User 870ab5b546 | 29-01-2013 17:10:09 |
Dipole Moment Calculation Plugin | 2 | User 226a471e8e | 25-01-2013 08:33:53 |
copy/paste from symyx draw | 14 | User 37df300f74 | 24-01-2013 21:07:13 |
Error...Error....Error...Please....Help | 13 | User 257dcb0bed | 24-01-2013 16:24:08 |
How do I install after I receive the Error in the Body? | 2 | User e3f03c303b | 23-01-2013 17:30:38 |
Disable right click popup menu in MarvinView? | 2 | User 9b0b2c1b48 | 23-01-2013 16:31:25 |
For developers: Marvin applet and beans online training | 3 | ChemAxon f052bdfe3c | 23-01-2013 13:52:54 |
unable to resume installation | 13 | User af5df38f78 | 22-01-2013 14:13:32 |
Is it possible to draw a molecule using javafx?? | 2 | User a9d76a1173 | 18-01-2013 15:54:08 |
Wrong .xyz-file? | 3 | User 1ca31041f5 | 17-01-2013 05:30:09 |
Unattended installation? | 2 | User 97875e1aab | 15-01-2013 16:07:20 |
Error with marvin.mytemplates on Mac OS 10.6.8 | 6 | User 5ed24635b1 | 15-01-2013 03:00:26 |
Image export autocrop + open in the same window + text font | 6 | User 36e4c67569 | 08-01-2013 13:18:03 |
equal gaps between molecules in reaction (line) | 3 | User 4dac4da8a1 | 06-01-2013 11:41:38 |
Default aromatize mode | 10 | User 55ffa2f197 | 03-01-2013 17:40:43 |
Convert regular smiles with R group for molecule display. | 3 | User 37df300f74 | 02-01-2013 22:16:03 |
Conformations in MarvinSketch | 2 | User d190c185e7 | 28-12-2012 17:05:07 |
Excluding DTD in SVG export | 3 | ChemAxon fa971619eb | 19-12-2012 15:45:48 |
customize acceptor definition | 2 | User 55ffa2f197 | 19-12-2012 13:40:01 |
Is there a method to determine the zwitterion | 2 | User 55ffa2f197 | 18-12-2012 20:53:44 |
Problems loading the marvin sketch | 2 | User 7fc1506f44 | 17-12-2012 22:29:32 |
Reaction stochiometry | 3 | User 1e194c967a | 17-12-2012 15:52:50 |
applet does not work, script work, what is wrong here? | 5 | User e9d0a9f55d | 17-12-2012 06:41:14 |
A problem with MarvinSpace | 2 | User 04d17e1adb | 12-12-2012 19:59:32 |
MM/QM Input generator or Output reader | 2 | User f7fd3e897c | 10-12-2012 08:32:25 |
Inbuilt feature for SDF2MOL | 2 | User f7fd3e897c | 10-12-2012 08:28:54 |
Copy/paste from MarvinSketch to Microsoft office for Mac OSX | 7 | User 74a22c3aaf | 10-12-2012 03:15:09 |
rename items in MarvinSketch toolbar groups? | 2 | User 62a37f4796 | 06-12-2012 14:48:50 |
Show all atoms | 4 | User c19794d082 | 06-12-2012 12:33:37 |
Hide impilict hydrogen in Markush structures | 9 | User 55ffa2f197 | 29-11-2012 21:57:18 |
rotate a molecule in 3d programmatically | 2 | User fec238a600 | 29-11-2012 20:43:02 |
missing charge on carbocation in 5.11.4 | 9 | User 62a37f4796 | 26-11-2012 22:25:35 |
odd clipboard behavior in 5.11.4 | 2 | User 62a37f4796 | 26-11-2012 21:14:53 |
pdf-export of fonts not working | 6 | User 0bd39eaa05 | 25-11-2012 07:55:56 |
Intermittent MarvinSketch Setmol problem | 5 | User 9b0b2c1b48 | 24-11-2012 15:35:04 |
import name for 2 compounds into one file requires license? | 2 | User 0c663994b2 | 19-11-2012 20:54:31 |
pKa calculations for H2S | 7 | User 25d107bd42 | 13-11-2012 08:19:00 |
3D structures generation | 10 | User 91606a66a3 | 12-11-2012 19:59:07 |
electron flow arrows hide lone pairs in Marvin 5.11.3 | 3 | User 62a37f4796 | 09-11-2012 15:33:28 |
error on save in MarvinSketch 5.11.3 | 4 | User 62a37f4796 | 08-11-2012 20:26:30 |
Watch this topic list ? | 3 | User 25d107bd42 | 07-11-2012 21:36:54 |
Rotate molecule a specified number of degrees | 2 | User b26fc7c420 | 06-11-2012 00:37:03 |
How to control the user number of MarvinSketch applet? | 2 | User 22c88daf92 | 01-11-2012 07:27:14 |
MarvinView3D returns different conformers? | 3 | User cbb759276f | 30-10-2012 18:23:42 |
security warning when marvinSketch 5.10 is starting | 2 | User 247a2c5018 | 25-10-2012 08:02:43 |
Using toBinFormat(string) always output blank image | 5 | User 22c88daf92 | 22-10-2012 07:43:07 |
Bug in file preview when file contains dashed arrows | 3 | ChemAxon 74610a0807 | 19-10-2012 20:20:05 |
Missing class objects in 5.11.2 | 2 | User 8688ffe688 | 18-10-2012 23:30:33 |
MSpace setMolecule error (java.security.AccessControlExcept) | 8 | User a8020badc4 | 15-10-2012 14:13:28 |
marvin viewer | 11 | User 4ed9c617a3 | 14-10-2012 10:45:44 |
How do I change the length of bonds in a drawing? | 2 | User b701b293b4 | 10-10-2012 05:24:13 |
charge localisation in hexafluorophosphate | 2 | User 0e3a94e8e8 | 09-10-2012 15:47:31 |
Problem with drag and drop in Sketch 5.11.1 windows version | 6 | User ea0ddb6d13 | 09-10-2012 08:28:27 |
C-H bond lengths in MarvinSpace | 5 | User 870ab5b546 | 05-10-2012 13:11:29 |
Importing SMARTS into MSketchPane | 2 | User 6a6a0952c1 | 05-10-2012 09:11:06 |
sticky arrows/arrows in Marvin 5.10 | 5 | User 870ab5b546 | 04-10-2012 15:21:43 |
MarvinView to split multimol2 file into separate mol2 file | 4 | User dd0280721c | 04-10-2012 10:51:06 |
error in IE 9 loading MSketch with empty molecule | 2 | User 870ab5b546 | 03-10-2012 19:28:31 |
Displaying multiple molecules from a CML file | 10 | User a095a864f7 | 02-10-2012 18:43:11 |
Clean 2D is getting slower when multiple structures drawn | 3 | User 49f62f3bcf | 28-09-2012 12:52:01 |
Import of structures from other files | 2 | User 49f62f3bcf | 28-09-2012 10:20:14 |
DPoint3.angle2D() | 5 | User 870ab5b546 | 27-09-2012 19:49:35 |
stack overflow error getting points of MPolyline | 11 | User 870ab5b546 | 25-09-2012 01:44:15 |
classnotfoundexception | 2 | User 719bd6cbba | 24-09-2012 20:33:47 |
MarvinSketch 5.11.0 applet performance problems on Mac | 3 | User 870ab5b546 | 24-09-2012 18:17:03 |
MarvinSketch 5.11.0 will not open in Windows 7 64 Enterprise | 5 | User 8c57fe7217 | 24-09-2012 12:33:19 |
Sdf Inline : from php to javascript formatting problem | 2 | User abe50b9859 | 24-09-2012 08:40:25 |
Reading molfile inline | 4 | User 9b0b2c1b48 | 22-09-2012 13:46:32 |
Bug in MCS computation? | 5 | User 820e1cd6b2 | 20-09-2012 16:17:28 |
MarvinSketch 10.3 and 10.4 "Copy as Smiles" problem | 8 | User a83c96b1ff | 17-09-2012 18:09:17 |
Marvin 5.11.0 Beta version is available for testing! | 1 | ChemAxon e07e2a364b | 14-09-2012 14:17:23 |
Linux problems with Marvin | 15 | User 78538b9003 | 11-09-2012 08:39:04 |
MarvinOLE object insertion fails in Excel | 4 | User 4a95427e16 | 10-09-2012 12:03:52 |
classnotfoundexception | 10 | User f532810ee3 | 02-09-2012 02:07:37 |
S implicit H bug in Marvin 5.10 | 2 | User 870ab5b546 | 31-08-2012 17:49:54 |
numbering carbon atoms only | 2 | User 6c031b27db | 30-08-2012 02:11:16 |
detaching toolbars from Marvin 5.10 | 4 | User 870ab5b546 | 28-08-2012 13:34:20 |
graphical arrows in configuration files | 3 | User 870ab5b546 | 28-08-2012 13:26:00 |
loading MarvinSketch/View 5.10.2 in MacOS 10.6, Safari 5.1.7 | 12 | User 870ab5b546 | 27-08-2012 15:50:00 |
IllegalStateException in Alignment function | 8 | User 37df300f74 | 27-08-2012 14:55:43 |
Marvinsketch applet tools menu empty | 4 | User 92a07cc890 | 27-08-2012 12:55:32 |
Carbons and Hydrogens showing :( | 6 | User 93f117ca56 | 23-08-2012 19:01:58 |
ChemAxon Marvin Beans Installer.app is damaged | 3 | User 4c8b4f38ac | 23-08-2012 14:03:24 |
radical | 3 | User 13240f5a11 | 17-08-2012 17:08:43 |
How to add coordinated water molecules to metal ion complex | 3 | User b69a231187 | 17-08-2012 15:48:28 |
Reaction mechanisms | 2 | User 9c430dad10 | 14-08-2012 14:49:32 |
Chemical drawing styles | 7 | User 705e49497f | 11-08-2012 17:06:23 |
marvinbeans-5.10.1.macos.dmg damaged, can't install | 10 | User f4c7535a87 | 09-08-2012 20:02:58 |
Installation Error: Could Not Create A PNG File | 4 | User 5355bee5be | 08-08-2012 22:51:36 |
functional groups,secondary metabolites in suanzaoren-herb | 2 | User a5b83737eb | 08-08-2012 00:47:31 |
MolAtom.getParent() for shortcut groups | 12 | User 870ab5b546 | 06-08-2012 18:01:35 |
Save multiple structures | 3 | User 677b9c22ff | 03-08-2012 01:02:04 |
Generate png image from toBinFormat() function | 5 | User 37df300f74 | 01-08-2012 20:31:17 |
Failed to run Marvin* | 5 | User da884d7607 | 01-08-2012 20:20:15 |
how to make all structures of same size? | 2 | User 247c00dc1d | 30-07-2012 09:59:54 |
MarvinSpace 5.10.1 Mac Not Working | 20 | User 8c57fe7217 | 29-07-2012 23:18:05 |
copy IUPAC name | 6 | User 870ab5b546 | 26-07-2012 23:46:46 |
Free radical button | 4 | User 211c0a7a36 | 23-07-2012 18:48:41 |
Webinar requirements | 2 | User 25d107bd42 | 23-07-2012 07:18:41 |
Problems with non-stereo option in Marvin Sketch | 2 | User 7fc1506f44 | 20-07-2012 16:31:29 |
Way to highlight chiral centers in Marvinsketch/view? | 8 | User f05f6b8c05 | 20-07-2012 02:38:49 |
Export Smiles isomeric without information? | 4 | User 7fc1506f44 | 17-07-2012 18:32:35 |
Marvin Space not working in Ubuntu 12.04 | 51 | User 5c48d4e3b9 | 17-07-2012 11:14:53 |
Marvin 5.10 and iCab | 2 | User 870ab5b546 | 11-07-2012 23:22:16 |
bug in getImplicitHcount() | 4 | User 870ab5b546 | 10-07-2012 14:03:40 |
Submit multiple .xml files for molecule mechanism | 9 | User 4d36853ea2 | 04-07-2012 20:24:38 |
Marvin Sketch integration in .NET application example | 2 | User 3cdafe845f | 25-06-2012 13:26:03 |
Bug in merging of molecules by drag-and-drop | 4 | User 2a82ac8461 | 23-06-2012 07:23:18 |
Missing Linux Desktop Marvin Starter Icons | 6 | User 25d107bd42 | 21-06-2012 18:22:46 |
'Highlight new ligand to dock' problem | 6 | User c5c75876e8 | 19-06-2012 12:04:26 |
Problem installing Marvin with JRE | 11 | User 25d107bd42 | 18-06-2012 20:38:29 |
how to draw Pi-Allyl with the right molecular weight ? | 7 | User 2876451752 | 18-06-2012 14:23:18 |
how to draw smeared charge? | 2 | User dc0e856a9d | 16-06-2012 01:55:42 |
New here and I need help | 6 | User 211c0a7a36 | 15-06-2012 22:30:19 |
Tiny charge symbols | 4 | User 25d107bd42 | 13-06-2012 18:42:51 |
Marvinsketch with Python | 2 | User 74bc064b3d | 11-06-2012 08:19:23 |
3D imaging disappears when rotated | 3 | User f1f70695db | 08-06-2012 14:30:05 |
display-result.jsp problems | 2 | User 08b9c685a6 | 07-06-2012 04:33:55 |
Error - "Can't create cache file" | 15 | User ae3dd76263 | 06-06-2012 18:56:51 |
Marvin 5.10.0 Beta version is available for testing! | 1 | ChemAxon e07e2a364b | 06-06-2012 07:42:51 |
Marvin applet does not remember last folder used | 15 | User 53611d53ae | 05-06-2012 19:45:48 |
Elongate conformations | 5 | User 8f9f7c7332 | 05-06-2012 00:31:00 |
Marvin Sketch database connection | 2 | User 08b9c685a6 | 03-06-2012 21:49:04 |
Determine the angle of rotation of the molecule | 2 | User 6cec6c5ae2 | 02-06-2012 17:03:03 |
How do i save changes from MarvinSketch utility to my DB | 5 | User f491f40566 | 28-05-2012 14:37:26 |
Hit highlighting and alignment for image export | 4 | User 8688ffe688 | 22-05-2012 20:27:46 |
MarvinSketch Applet :: Extraction of R Group IDs | 3 | User 7a95044e7d | 22-05-2012 15:15:41 |
Problems: newest Java versions and MarvinSketch calculations | 8 | User 0bd39eaa05 | 21-05-2012 19:02:39 |
How to display structure as a image stream in the browser? | 2 | User ce2763288e | 21-05-2012 07:43:36 |
Problems MarvinSketch canvas images | 4 | User 25d107bd42 | 17-05-2012 12:05:18 |
Failure to launch in OS X | 2 | User 617362e287 | 16-05-2012 06:20:57 |
Size of pdf-files according to molecule sizes are different | 10 | User 0bd39eaa05 | 15-05-2012 06:45:44 |
cannot embed applet | 6 | User 08b9c685a6 | 14-05-2012 07:52:00 |
Lone pairs in MarvinSketch | 20 | User 0db4589414 | 12-05-2012 14:20:14 |
Unable to fix valence for oxygen in 2-ring structure | 2 | User 8961c1b53b | 11-05-2012 06:04:49 |
marvin viein applet error | 4 | User 0e345a0616 | 05-05-2012 10:18:35 |
Changing the location for Help link in MarvinSketch and View | 3 | User 2a34ae3ac3 | 03-05-2012 15:31:14 |
R group attach point | 4 | User 37df300f74 | 02-05-2012 21:40:12 |
Installation on 64-bit linux | 5 | User d4e43202ac | 01-05-2012 19:17:55 |
Latest Version - Portability Issue | 2 | User 764dd4e021 | 01-05-2012 14:49:17 |
saving and undo in marvinSpace | 8 | User d73914e8de | 27-04-2012 08:16:30 |
CXN COM addin crashes Excel 2007 | 7 | User 9cf2153104 | 20-04-2012 13:31:18 |
Marvinsketch doesn't load | 3 | User ed9697d993 | 20-04-2012 10:33:58 |
image sizes | 9 | User 870ab5b546 | 19-04-2012 02:33:29 |
Strange behaviour of pdf and color: monochrome ? | 23 | User 0bd39eaa05 | 18-04-2012 18:55:04 |
Multi Retrosynthetic arrow | 18 | User 797caf4cd6 | 06-04-2012 09:05:44 |
marvin.js doesn't recognize that i have java 1.7 installed | 6 | User 94860d4690 | 04-04-2012 13:08:18 |
How can we get the fingerprints of input structure | 4 | User 1b64124363 | 02-04-2012 11:30:56 |
getMol() doesn't works with chrome | 29 | User 247a2c5018 | 02-04-2012 10:00:19 |
Sub structural search using smiles | 7 | User 1b64124363 | 02-04-2012 09:05:49 |
Perspective projection? | 3 | User 02e2bd2872 | 31-03-2012 19:24:08 |
menu mnemonics | 2 | User a200fcbc5e | 30-03-2012 09:52:09 |
Superatoms/Generic groups in Marvin Sketch | 29 | User 3d9ae0af2d | 29-03-2012 13:37:28 |
name function return null | 1 | User dd07aa546a | 28-03-2012 16:19:33 |
Php code for sub structural search using marvin sketch | 6 | User 1b64124363 | 28-03-2012 12:27:47 |
MyTemplates error on pc? | 2 | User a45c58519d | 27-03-2012 11:01:46 |
function name() and traditionalName() returns Null | 7 | User dd07aa546a | 27-03-2012 10:09:06 |
How to convert structure smiles into structure coordinates | 3 | User 1b64124363 | 26-03-2012 05:36:47 |
Reverse Direction of Single Wedge (Up) Bonds | 3 | User d5bb0ea583 | 22-03-2012 16:37:31 |
Marvin applet upload error | 2 | User 1b64124363 | 21-03-2012 09:59:16 |
Problems with drawing NO+ | 8 | User 0bd39eaa05 | 20-03-2012 18:06:20 |
After server-side customisation, user cannot customise. | 3 | User a200fcbc5e | 20-03-2012 13:06:48 |
Unable to install Marvin with jre on solaris system | 2 | User f875cff0a8 | 16-03-2012 10:42:40 |
Multi Reaction arrow | 2 | User 42f208ce8e | 14-03-2012 12:31:14 |
Marvin 5.9 and Java 1.6 | 6 | User 870ab5b546 | 13-03-2012 01:55:57 |
select C atoms | 4 | User 870ab5b546 | 12-03-2012 20:11:44 |
Images without white space | 4 | User f0913f1f01 | 12-03-2012 14:12:53 |
Structure allignment | 2 | User 8ad6931a80 | 12-03-2012 13:04:02 |
Freecell | 2 | User 334d958869 | 10-03-2012 22:33:00 |
Maarvin View | 6 | User 0e345a0616 | 09-03-2012 17:34:31 |
marvin view | 1 | User 0e345a0616 | 09-03-2012 17:33:29 |
add lone pairs manually in Marvin 5.9? | 7 | User 870ab5b546 | 09-03-2012 14:15:28 |
Marvin 5.9 installation error | 3 | User 09dd8bb582 | 09-03-2012 02:10:24 |
Molecular formula with centroid. Ferrocene | 5 | User 6c78ea658a | 08-03-2012 15:49:36 |
Marvin 5.9.0 beta is available for testing | 2 | ChemAxon e07e2a364b | 29-02-2012 21:02:11 |
MarvinSketch opens Image problem | 2 | User 806b42cf04 | 29-02-2012 07:06:38 |
Copy problem in OS X | 3 | User fa59d493d5 | 28-02-2012 22:54:14 |
How to set the maximal number of double bonds | 2 | User 023299c623 | 26-02-2012 18:35:20 |
Marvin OLE fails if variable attachment and polymer present | 6 | User 6f5b13c404 | 24-02-2012 10:35:04 |
MTextBox- autosize / fixed sized behaviour | 9 | User c1499b3d95 | 23-02-2012 18:06:19 |
How many iterations for Clean 3D? | 3 | User b85e2e3247 | 20-02-2012 18:32:25 |
No Polyatomics | 2 | User c834822632 | 20-02-2012 18:08:44 |
Double C/T or Unspec bonds are not persisted on saving. | 6 | User bd7ac2039b | 20-02-2012 10:42:36 |
Molecule.toFormat("smiles") deprecation? | 2 | User 55ffa2f197 | 19-02-2012 21:23:27 |
Marvin Stetch/Wiley Plus | 3 | User adcfaed0b0 | 18-02-2012 06:52:50 |
MarvinSpace does not run | 2 | User 3d3f3767a2 | 17-02-2012 23:14:16 |
MarvinSketch3d window disappears behind MarvinSketchPane | 9 | User a200fcbc5e | 17-02-2012 13:17:47 |
default page format | 3 | User dbaed17b64 | 15-02-2012 12:53:58 |
Cannot open PDB file in MarvinSpace | 12 | User 0d8815035d | 14-02-2012 16:05:23 |
Wileyplus Molecular Drawing/Marvin Sketch Not Loading | 2 | User dced90cc26 | 10-02-2012 01:46:50 |
coordination bonds in pdf-export | 5 | User 4caaa3dd84 | 09-02-2012 17:04:22 |
Pointing to a certain atom symbol in abbreviated groups | 6 | User 601c4a8aaf | 08-02-2012 01:00:49 |
Different visualization of charges? | 4 | User 0bd39eaa05 | 07-02-2012 17:09:39 |
No access to templates | 6 | User 43b0994129 | 06-02-2012 10:09:54 |
Drawing bonds to generic object (ie: for surface chemistry) | 4 | User cd5986e513 | 03-02-2012 04:04:09 |
Marvin Sketch 5.8 import: Group attachment point issue | 18 | User 1a8d11549a | 02-02-2012 15:24:19 |
Question about SMARTS of OMe superatom | 5 | User f05f6b8c05 | 02-02-2012 14:10:42 |
Wedge error question | 11 | User f05f6b8c05 | 31-01-2012 05:58:24 |
Drawing multistep reaction | 2 | User edb9a94e53 | 30-01-2012 13:33:18 |
Conformer Generation | 5 | User f7fd3e897c | 30-01-2012 02:57:21 |
Trouble with MarvinSketch and MarvinView together | 7 | User dfb7013c70 | 27-01-2012 18:40:26 |
Cannot /sSubscript /SSuperscript /nNormal Super atoms | 3 | User efc5f9601e | 27-01-2012 15:44:13 |
disable special nodes in advanced menu | 5 | User c23c5e9da4 | 20-01-2012 14:21:23 |
Grid lines for large reaction schemes? | 5 | User c67adcb207 | 18-01-2012 13:02:48 |
MBracket object (BRACES) does not render when single entity | 7 | User 00d8fa0569 | 13-01-2012 15:33:49 |
MarvinSketch doesn't run with OPEN JDK | 2 | User 247a2c5018 | 13-01-2012 14:15:37 |
Error when adding explicit hydrogens to a molecule | 12 | User 0bd39eaa05 | 12-01-2012 18:53:11 |
Menu Config File is missing or invalid configuration file! | 2 | User 21178756d4 | 03-01-2012 14:10:26 |
Adding Carboxyl Groups | 2 | User af9f7b0f81 | 29-12-2011 09:29:54 |
MS Word makes Marvin Laggy | 7 | User 4df445ce91 | 23-12-2011 22:09:19 |
Lock out ring fusion | 2 | User 78f2cc383b | 23-12-2011 20:20:05 |
Marvin 5.8.0 beta is available for testing | 4 | ChemAxon 6c76bc6409 | 21-12-2011 22:04:40 |
Marvin freezes IE7 in JRE 1.6.0_01 | 2 | User 38c98189a4 | 15-12-2011 04:58:45 |
Certificate expiration for Marvin 5.7 jars | 2 | User a11e9761d6 | 14-12-2011 01:45:22 |
Disabling all keyboard shortcuts in MarvinSketch | 6 | User bb2ba884f2 | 13-12-2011 20:05:40 |
Issue with MarvinSketch menus in Firefox 8.0.1 on Mac OS X | 11 | User 7c93c0ac59 | 13-12-2011 01:24:19 |
Can't Open MarvinSketch - ?? Java Issue | 3 | User 40a439b5d3 | 11-12-2011 03:33:29 |
issue with cxcalc | 2 | User 981716be90 | 09-12-2011 19:24:23 |
Paste action from MViewPane popup | 3 | ChemAxon 3b366b17e5 | 07-12-2011 08:37:32 |
Marvin Sketch keeps changing my molecule's stereochemistry! | 11 | User 193747627c | 01-12-2011 05:29:39 |
molcovert.bat %CLASSPATH% problem | 7 | User 9cf2153104 | 30-11-2011 13:23:39 |
Rendering of adamantane | 7 | User a11e9761d6 | 28-11-2011 23:47:25 |
atom selection in MRV? | 6 | User 870ab5b546 | 28-11-2011 14:55:43 |
Any Metal? | 8 | User 4caaa3dd84 | 24-11-2011 11:01:32 |
Msketch API | 8 | User 48b145d3f5 | 22-11-2011 18:41:31 |
Failed to load templates of Marvin Sketch | 6 | User 38afd48b44 | 22-11-2011 03:52:48 |
Error on Marvin Space | 2 | User c1eed8df30 | 20-11-2011 21:23:26 |
How to save in .pdb file with explicit hydrogens | 6 | User 421219f4d4 | 19-11-2011 10:58:05 |
How to display molecules in a table (rather than in a group) | 3 | User b85e2e3247 | 16-11-2011 19:13:37 |
L-tartrate | 5 | User 2876451752 | 16-11-2011 09:08:48 |
Problems for run MarvinSketch and InstantJChem for windows 7 | 10 | User 6cf7cf1a9a | 11-11-2011 13:34:51 |
MarvinSketch Image Generation using javascript | 2 | User 21178756d4 | 11-11-2011 05:52:47 |
Equilibrium Arrow Problems | 13 | User 13b90d7007 | 09-11-2011 18:34:55 |
How to Load CML file in Marvin | 2 | User 21178756d4 | 03-11-2011 07:17:24 |
Removing terminal methyl groups | 4 | User ec3f6f85f4 | 03-11-2011 03:31:57 |
Load CML file in applet | 2 | User 21178756d4 | 01-11-2011 10:46:25 |
image size with shortcut groups | 13 | User 870ab5b546 | 01-11-2011 01:32:25 |
what is iodimetry and iodometry | 2 | User 372a8ef4aa | 21-10-2011 10:34:18 |
Microconstants - Marvin's big secret? | 2 | User 6cec6c5ae2 | 20-10-2011 20:44:11 |
gradient optimize option suggestion | 4 | User 870ab5b546 | 20-10-2011 14:27:03 |
Marvin v Alchemy v PyMOL | 4 | User 605aaabbf1 | 19-10-2011 17:25:46 |
Is Marvin Suite freeware now? | 3 | User 605aaabbf1 | 19-10-2011 17:18:04 |
atomSetColor fails in multi-cell with 5.6.0.2 | 6 | User 2a3dba2aa7 | 19-10-2011 16:05:00 |
gradient optimize 3D clean stuck on maximum | 6 | User 870ab5b546 | 19-10-2011 01:36:15 |
Not clear message during installation | 13 | User 6cec6c5ae2 | 18-10-2011 20:39:11 |
how to minimize energy and save in mol2 format | 2 | User e97f1223fb | 16-10-2011 08:55:39 |
to estimate the value of micro constant | 4 | User 6cec6c5ae2 | 16-10-2011 06:41:20 |
Marvin Space - Monitor | 4 | User a8020badc4 | 14-10-2011 12:12:38 |
Closing windows vs. quitting program in Mac OS version | 2 | User ddb69c629d | 14-10-2011 00:48:19 |
Issues with My Templates | 19 | User 53611d53ae | 13-10-2011 19:20:14 |
Drawing & visualization: Marvin/Sketch/View/Space | 13 | User 21a9100ee1 | 11-10-2011 13:42:18 |
...run in Evalution mode?! | 5 | User 6cec6c5ae2 | 10-10-2011 21:16:29 |
marvinspace applet in Mac OS X 10.7 | 8 | User ea4b7ec02a | 10-10-2011 19:52:48 |
Calling MolConverter.Builder from a signed Java Applet | 6 | User 7bdb8e43f2 | 10-10-2011 19:48:00 |
indexing fails when mol file starts with 'BM' | 7 | User f05f6b8c05 | 09-10-2011 21:57:23 |
Acetic acid, pKa. A big mistake | 14 | User 6cec6c5ae2 | 08-10-2011 21:18:59 |
pKa for the molecular form and the anion are different | 9 | User 6cec6c5ae2 | 06-10-2011 20:40:57 |
MarvinSketch: How to access the command line | 5 | User ece72b21c8 | 05-10-2011 12:56:00 |
Help with embedding marvin view in website | 2 | User 55b0bf76d5 | 04-10-2011 17:32:44 |
program dies on an bad smiles | 6 | User 55ffa2f197 | 04-10-2011 17:09:54 |
Contracted group link point | 14 | User c29d691f4a | 03-10-2011 14:45:49 |
msketch IE error | 4 | User aed4f53879 | 27-09-2011 18:14:30 |
OSRA | 5 | ChemAxon 0265132c1a | 27-09-2011 18:11:43 |
atoms and graphical lines | 25 | User 870ab5b546 | 27-09-2011 17:07:14 |
incipient bond to shortcut group | 7 | User 870ab5b546 | 26-09-2011 14:55:18 |
MarvinSketch XYZ file - how to define 0 origin ? | 4 | User 4282a5e392 | 25-09-2011 16:34:02 |
possible configuration error? | 4 | User 08353716d8 | 22-09-2011 19:29:50 |
MSpace bugs: Wrong hydrogen geometries and bond displays | 7 | User 25d107bd42 | 21-09-2011 19:21:55 |
MarvinSketch Bugs? | 6 | User 48175d06a0 | 21-09-2011 12:54:06 |
valence error error | 2 | User 870ab5b546 | 21-09-2011 03:42:38 |
JMSketch wish list | 3 | User 870ab5b546 | 20-09-2011 19:42:40 |
recommended new MEFlow methods | 2 | User 870ab5b546 | 20-09-2011 13:05:42 |
self-made applet + MView | 8 | User 568550d85a | 18-09-2011 14:05:41 |
serious error in drawing electron-flow arrows | 14 | User 870ab5b546 | 16-09-2011 19:35:30 |
Sugar for Marvin | 2 | User 25d107bd42 | 16-09-2011 06:46:48 |
Copying from MarvinSketch to Word gives invisible structures | 2 | User 6f95f66d9d | 15-09-2011 01:59:56 |
drawing BINAP | 4 | User 2876451752 | 14-09-2011 08:47:13 |
copy bug | 7 | User 870ab5b546 | 13-09-2011 15:29:50 |
how to make alcohol group | 2 | User 395e1e2a9d | 12-09-2011 17:40:08 |
Problems running structure checker from the command line? | 2 | User bc9a7e94b9 | 09-09-2011 20:50:44 |
Get reaction file from a molecule | 4 | User d68ef9d5a9 | 09-09-2011 14:12:17 |
MarvinSketch and MarvinSpace on the same Web page | 2 | User a224940f9e | 08-09-2011 19:48:02 |
nitrile can't be pasted correctly in Marvin from Chemdraw | 7 | User cdc1fd6fff | 05-09-2011 07:09:25 |
Implicit Hydrogens at 90°, fixed bond length | 2 | User 48c22718f1 | 03-09-2011 16:31:23 |
Count explicit Hydrogens and Lone Pairs | 2 | User 1abb86c231 | 30-08-2011 21:51:11 |
How to draw simple abbreviations? | 2 | User 4dac4da8a1 | 25-08-2011 08:10:17 |
insert groups bug | 4 | User 870ab5b546 | 24-08-2011 17:01:40 |
fails to recognize GIF file format in File/Open Image | 4 | User 81c70b5951 | 24-08-2011 15:48:41 |
failing to load Marvin, Java crashing | 4 | User 870ab5b546 | 24-08-2011 14:15:32 |
What version of JOGL ships with Marvin? | 2 | User 1acfa01768 | 22-08-2011 21:04:42 |
Does MarvinView support Java 1.7? | 4 | User 13669e4eee | 22-08-2011 12:45:06 |
Export MarvinSketch structure via HTML/php command | 7 | User 8d25615d6b | 16-08-2011 11:54:09 |
Rigid alignment from the command-line | 2 | User da4de2e985 | 15-08-2011 21:59:11 |
Martin Sketch and 3D Connexion Space Navigator | 3 | User 8c57fe7217 | 11-08-2011 23:55:46 |
Error Updating to 5.5.1.0 for Mac | 2 | User 4a09e7949d | 10-08-2011 17:11:43 |
how to paste a MS-Word chemical formula of marvin sketch | 9 | User c8fa4bebda | 09-08-2011 09:33:07 |
JChem for Excel: Use for Reactions | 11 | User 9eef3fa770 | 05-08-2011 17:55:24 |
I want to use Marvin Viewer to Create a Table | 3 | User 8fe567f87f | 05-08-2011 16:45:46 |
Graphics object | 3 | User c29d691f4a | 05-08-2011 15:16:26 |
molformat('smiles') | 2 | User 6b1e802ce9 | 02-08-2011 14:45:55 |
3D cleaning with MarvinView | 7 | User dd0280721c | 27-07-2011 15:09:15 |
Use flip in Java API | 5 | User 8e82fe5e70 | 27-07-2011 11:49:07 |
Update to 5.5.1 | 11 | User b0f6d33590 | 26-07-2011 12:44:35 |
Error with marvin.mytemplates | 5 | User 26588cf14c | 24-07-2011 21:56:59 |
Atom coloring in V3000 SDF file | 2 | User 3d9c3fd7f7 | 21-07-2011 21:20:43 |
MarvinSketch Image Export Font | 2 | User dcf64dabfe | 20-07-2011 19:32:08 |
How do I control which templates are displayed by default? | 2 | User 1abb86c231 | 20-07-2011 18:37:40 |
Hund's Rule | 8 | User 62a37f4796 | 19-07-2011 17:35:56 |
2EFlow arrows should not start on a radical electron | 2 | User 62a37f4796 | 19-07-2011 17:26:55 |
no add implicit/explicit hydrogen option | 2 | User 6ea0282fa6 | 19-07-2011 12:46:24 |
cound not draw second arrow in a reaction scheme | 2 | User ec10c44855 | 18-07-2011 21:09:34 |
option to turn charge autocalc off | 7 | User 62a37f4796 | 18-07-2011 19:21:25 |
Files/classes not found | 2 | User 12f29f706e | 18-07-2011 09:32:21 |
Generate a table with images and user defined input: | 2 | User be4c1293dc | 12-07-2011 11:07:14 |
molconvert with inchikey option | 6 | User 6d24b35814 | 11-07-2011 13:13:11 |
PolyAromatic structures 2D clean fail, 3D OK | 3 | User 677b9c22ff | 07-07-2011 00:09:52 |
2D rotation of a structure is not saved or printed | 3 | User b701b293b4 | 03-07-2011 04:32:22 |
Intelligent double and triple bond drawing | 3 | User 677b9c22ff | 02-07-2011 06:43:20 |
Error opening SDF file with MarvinView or MolImporter | 3 | User 8cbba88c0e | 30-06-2011 09:14:55 |
MarvinView Feature Request/Question | 2 | User a681a7b90d | 27-06-2011 18:44:20 |
MarvinView Fails to Open SDF File | 4 | User bc9a7e94b9 | 27-06-2011 16:38:46 |
Save a group of compounds into table format | 2 | User b85e2e3247 | 24-06-2011 19:26:50 |
Bad 3D structure for phenol - Clean 3D problem | 2 | User 25d107bd42 | 23-06-2011 18:05:02 |
3D Alignment | 2 | User 8c57fe7217 | 20-06-2011 21:01:59 |
opening a large amount of MDL SDFiles at once | 3 | User b85e2e3247 | 20-06-2011 16:19:43 |
Axial chirality / helicity and P / M nomenclature - problem | 4 | User 25d107bd42 | 19-06-2011 17:47:35 |
MarvinSketch cannot save mrv file & cannot getMol("mrv") | 2 | User d68ef9d5a9 | 17-06-2011 16:32:40 |
Hide/Disable tool functions not covered by academic license? | 5 | User be2965ea8f | 17-06-2011 16:12:44 |
API to turn the absolute stereo label on programmatically | 4 | User e951339c43 | 10-06-2011 13:41:04 |
unexpected PARITY_EITHER returned | 5 | User f05f6b8c05 | 09-06-2011 13:28:23 |
Marvin Space crashes computer | 2 | User c0f7dd8878 | 07-06-2011 22:19:06 |
van der Waals volume algorithm | 2 | User 8c57fe7217 | 07-06-2011 14:25:43 |
MalformedURLException in XP version of Safari | 5 | User 08353716d8 | 06-06-2011 18:28:12 |
Error in module Clean2D | 3 | User 2c50bae09f | 02-06-2011 19:55:23 |
Obtaining image from a Molfile | 4 | User d68ef9d5a9 | 02-06-2011 14:49:22 |
ChemicalTerms molImage conversion question | 7 | User 873a9ae9d0 | 01-06-2011 22:13:53 |
minor directory annoyance | 6 | User 870ab5b546 | 31-05-2011 16:21:58 |
How to sort ascending descending? | 2 | User b4d1538292 | 29-05-2011 17:51:59 |
How to move a ligand | 4 | User 8514916c5c | 29-05-2011 00:30:38 |
bond properties | 7 | User 870ab5b546 | 27-05-2011 15:54:19 |
Bug? Undo deletes long history | 9 | User daabfa9465 | 26-05-2011 16:41:59 |
Valence display in MViewPane | 12 | User 90425de59b | 26-05-2011 10:36:39 |
MarvinView javascript not working with local jar? | 3 | User 3d9c3fd7f7 | 25-05-2011 23:28:04 |
fun with MolAtom properties | 6 | User 870ab5b546 | 25-05-2011 14:58:23 |
set atom color through API? | 8 | User 870ab5b546 | 25-05-2011 14:48:48 |
Open flex file with this library? | 4 | User d41d1fc47c | 25-05-2011 09:26:06 |
ArrayIndexoutofboundsexception error | 6 | User a83cdfbe8a | 25-05-2011 06:39:55 |
Marvin fails to load in Firefox at SureChem trial customer | 3 | User 83c8dbce58 | 24-05-2011 15:58:12 |
Add Molecule in MSketch | 4 | User 1c420bf027 | 24-05-2011 10:47:01 |
java.lang.UnsupportedClassVersionError: Bad version number | 11 | User ccd7c37680 | 20-05-2011 02:35:32 |
"NEMA features: atrop isomers, allenes." | 2 | User 870ab5b546 | 20-05-2011 01:38:18 |
changing an atom's valence | 2 | User 870ab5b546 | 20-05-2011 01:30:25 |
Marvin 5.5 new electron-flow arrow feature | 2 | User 870ab5b546 | 20-05-2011 01:27:14 |
Nitro groups in marvin | 5 | User a8c1df42e2 | 18-05-2011 12:02:35 |
Get the selected atoms from Marvin Space | 2 | User a8020badc4 | 18-05-2011 10:48:06 |
Marvin Space - Basic JavaScript Example | 4 | User a8020badc4 | 17-05-2011 14:09:51 |
Inconsistent image conversion defaults? | 2 | User 2f24778469 | 16-05-2011 22:59:06 |
molconvert command line help | 5 | User dc29f3beec | 16-05-2011 18:30:55 |
How to export a sd file without query properties? | 2 | User f50dadc210 | 16-05-2011 18:26:55 |
Problems with Marvin Space | 2 | User a8020badc4 | 16-05-2011 15:22:12 |
Obtaining a image from MarvinSketch programmatically | 2 | User d68ef9d5a9 | 16-05-2011 13:45:40 |
MarvinSketch and MarvinView in HTML page | 4 | User d68ef9d5a9 | 16-05-2011 13:32:53 |
Beginer using molconvert command-line program | 3 | User dc29f3beec | 13-05-2011 19:07:43 |
Markush Enumerator Naming system | 2 | User b85e2e3247 | 12-05-2011 22:22:34 |
highlighted bonds | 4 | User 48b145d3f5 | 12-05-2011 18:56:39 |
Mass Conversion of a Markush Library to 3D? | 2 | User b85e2e3247 | 12-05-2011 17:41:17 |
mview_begin not able to print applet | 5 | User 447e36cf40 | 12-05-2011 17:16:11 |
Marvin Sketch doesn't run any more | 5 | User 40fcbfdc98 | 12-05-2011 08:17:29 |
Marvin Sketch Java Web Applet License | 2 | User 6b7dda45e9 | 11-05-2011 03:49:53 |
Producing drawings by inputting multiple R groups? | 4 | User b85e2e3247 | 10-05-2011 20:13:20 |
How to copy structur from marvin sketch to word.doc? | 14 | User 74ac430c00 | 10-05-2011 15:22:14 |
MarvinSketch 5.5 fails to launch in browser | 16 | User 870ab5b546 | 10-05-2011 13:49:37 |
one-electron electron-flow arrow origin | 2 | User 870ab5b546 | 05-05-2011 12:39:11 |
load: class chemaxon/marvin/applet/JMViewLaunch not found. | 5 | User 650956287e | 05-05-2011 11:33:26 |
MarvinView applets inoperational? | 3 | User 3d9c3fd7f7 | 04-05-2011 22:26:13 |
set molecule property from Javascript? | 2 | User 870ab5b546 | 04-05-2011 16:29:25 |
Chirality | 2 | User 0171d07c39 | 04-05-2011 15:31:08 |
Dihedral Angle | 13 | User bf27213fcf | 30-04-2011 18:46:01 |
customizing colors with molconvert / jpg output | 2 | User 3d9c3fd7f7 | 28-04-2011 06:45:20 |
Problem with abbreviated group | 2 | User daabfa9465 | 27-04-2011 16:51:56 |
Quick way of adding atom labels? | 6 | User bd69837856 | 26-04-2011 13:50:16 |
getting enantiomer of structure | 4 | User 870ab5b546 | 24-04-2011 20:19:46 |
Toolbar Background Parameter | 2 | User 8dec154d98 | 24-04-2011 16:27:01 |
Similarity index? | 2 | User 8c57fe7217 | 23-04-2011 19:47:30 |
mview applet load many molecules | 2 | User 568550d85a | 21-04-2011 09:24:38 |
Insert Bond | 4 | User e664d5d374 | 18-04-2011 13:06:19 |
JMSketch setMol errors | 4 | User 0d44f06f91 | 17-04-2011 14:25:02 |
How to convert Inchi fomat to 3D format | 5 | User d1304bb0cd | 14-04-2011 14:36:32 |
Export all 3D structures from MarvinSpace | 3 | User 8c969a0f71 | 13-04-2011 04:42:54 |
Re-edit saved file? | 2 | User 7832490dc0 | 12-04-2011 16:30:38 |
adding dashed bond type | 10 | User f93a4318a2 | 11-04-2011 14:32:57 |
freaked-out electron-flow arrows | 2 | User 870ab5b546 | 09-04-2011 21:56:57 |
animated gif? | 5 | User 5c48d4e3b9 | 06-04-2011 16:55:10 |
Support adding atom values in Marvin Sketch | 2 | User 40fbecc2f2 | 06-04-2011 15:52:19 |
exactMass() | 4 | User a719ee09dd | 05-04-2011 15:03:21 |
R/S and groups | 6 | User 5fe8796231 | 01-04-2011 05:53:51 |
valence error for H• | 9 | User 870ab5b546 | 29-03-2011 22:33:35 |
A problem about selection | 2 | User cdc1fd6fff | 29-03-2011 08:53:11 |
2D clean results in bond angles that confuse InChI algorithm | 11 | User a11e9761d6 | 28-03-2011 18:14:57 |
COCl group appearance | 3 | User 870ab5b546 | 23-03-2011 13:45:55 |
Molecule from applet to the java part of a web application | 3 | User 151fddb1df | 23-03-2011 09:10:26 |
MSketch - Check if was drawned moleculas without conection | 6 | User bb2ba884f2 | 22-03-2011 08:27:40 |
molconvert color bug? | 3 | User a54d4c89af | 21-03-2011 10:14:13 |
Marvinsketch - how to get charge of the molecule ? | 3 | User bb2ba884f2 | 21-03-2011 07:37:59 |
Problems in geometry tool | 9 | User 25d107bd42 | 18-03-2011 13:57:53 |
Charge plugin data file. | 2 | User 057d1b26e5 | 16-03-2011 12:02:35 |
Charge plugin data file. | 2 | User 057d1b26e5 | 16-03-2011 12:01:24 |
problematic InChI generation options | 2 | User c68322b4b7 | 16-03-2011 09:51:18 |
converting a structure file (sdf/smi, etc) to a peptide seq | 2 | User 48b145d3f5 | 15-03-2011 13:59:41 |
add hydrogens bug | 2 | User 870ab5b546 | 13-03-2011 04:26:59 |
Default to lasso selection | 4 | User c23c5e9da4 | 10-03-2011 09:21:57 |
Inconsistent troubles when starting Marvin | 2 | User 761d9eb85b | 08-03-2011 09:27:35 |
Clipboard does not contain scalable EMF format | 11 | User 1a8d11549a | 07-03-2011 10:41:13 |
Multiple entries in .name | 6 | User caa81a742d | 04-03-2011 16:14:07 |
Black screen and frozen menus with Firefox 3.6 | 4 | User 83c8dbce58 | 04-03-2011 15:34:23 |
Ring Template toolbar problem | 2 | User 28eaf9d06c | 04-03-2011 14:04:13 |
shortcut groups PO3 and PO4 | 5 | User 870ab5b546 | 03-03-2011 02:05:42 |
Marvin 5.4.1.1 Typo in save image choices | 2 | User 8c57fe7217 | 02-03-2011 17:54:10 |
Use with iWork | 2 | User 1737f7276c | 02-03-2011 10:20:50 |
javascript problem with string from applet | 8 | User 870ab5b546 | 02-03-2011 03:11:58 |
References for Alignment | 5 | User 697943d3c7 | 01-03-2011 06:06:18 |
minor selection bug in Marvin 5.4.1.1 | 3 | User 870ab5b546 | 28-02-2011 16:32:28 |
Add custom button on the MarvinSketch toolbar | 2 | User 366e966a35 | 28-02-2011 15:56:40 |
Calling Marvin setMol using InChI problems on Safari MacOS | 7 | User 388dbbf610 | 27-02-2011 21:26:53 |
label in mview | 2 | User 48b145d3f5 | 25-02-2011 19:52:16 |
Alignment in Marvin* 5.4 | 4 | User a681a7b90d | 24-02-2011 21:10:28 |
MarvinBeans: MViewPane setRendering | 4 | User 2a533dbb3b | 24-02-2011 20:32:25 |
How to get mol file from mview html source page? | 2 | User b0a6205512 | 24-02-2011 15:28:28 |
JChem 5.4.1.1 installer does not install MarvinBeans on Mac | 4 | User 8c57fe7217 | 22-02-2011 19:29:17 |
ABBREVGROUP | 8 | User 48b145d3f5 | 22-02-2011 18:57:22 |
Questions about showing Bounding Box through MarvinSpace | 6 | User 697943d3c7 | 22-02-2011 03:28:33 |
Open Dialog Modal in front of marvinSketch | 4 | User 0d44f06f91 | 21-02-2011 08:54:24 |
problem with latest Marvin5.4.1.1 | 4 | User 28bfb6b48b | 20-02-2011 07:10:22 |
Marvinbeans running on Tomcat Java hosting | 4 | User bb2ba884f2 | 18-02-2011 06:55:42 |
CML Format & Reactions - Null pointer exception | 5 | User 6f5b13c404 | 15-02-2011 11:28:33 |
molconvert -m | 3 | User 37c69cc8fe | 14-02-2011 13:35:42 |
Show H in the middle of the carbon chain | 2 | User 6e975490cf | 13-02-2011 23:11:45 |
are molimporter methods threadsafe? | 4 | User 7c177bab3b | 11-02-2011 15:11:34 |
How to disable MarvinSketch (java apllet) modules | 11 | User bb2ba884f2 | 11-02-2011 06:05:01 |
jogl conflict | 5 | User e7455c8684 | 09-02-2011 14:14:27 |
How to Download and Install ISIS Draw on my Laptop | 2 | User 6417854bfc | 09-02-2011 09:55:58 |
mviewpane label | 5 | User 48b145d3f5 | 07-02-2011 21:58:13 |
Abbreviated (superatom) groups conversion to R-groups | 3 | User c3397108ba | 07-02-2011 11:56:41 |
marvinsapce for windows form | 5 | User 2cbe95b0ac | 06-02-2011 15:28:22 |
[Offtopic] Drawing to a BufferedImage from EMF with FreeHEP | 2 | User 366e966a35 | 04-02-2011 13:05:14 |
Changing atom label color | 2 | User d939b72254 | 03-02-2011 23:10:34 |
Tryout version of Marvin: aromatic rings not saved | 2 | User b814ae3513 | 03-02-2011 13:03:37 |
MarvinSketch export data | 12 | User bb2ba884f2 | 01-02-2011 14:07:42 |
mviewpane API | 5 | User 48b145d3f5 | 31-01-2011 17:46:09 |
Alignment and RMSD using Marvinspace | 2 | User 99a8d1a209 | 29-01-2011 10:51:57 |
MarvinSketch on Meego: browser not found | 3 | User 1e3d351cf3 | 29-01-2011 08:31:03 |
molconvert bug when reading from stdin? | 4 | User 7c177bab3b | 28-01-2011 16:41:03 |
Aligning structures in 2D | 4 | User e05b1833aa | 26-01-2011 18:32:43 |
Removing generic templates toolbar from MarvinSketch applet | 14 | User 08353716d8 | 26-01-2011 15:44:18 |
clearing previous structure on applet reload | 2 | User 4b347806a7 | 26-01-2011 14:17:21 |
.msi installer for JChem and MarvinBeans | 3 | User 8cbba88c0e | 26-01-2011 09:28:18 |
In MarvinSketch 64-bit, ctrl-c causes immediate exit | 3 | User 5e2ae2d12c | 25-01-2011 06:42:07 |
InChI loading causes java VM crash | 6 | User 8d34d3a066 | 24-01-2011 15:07:39 |
Possible bug in conversion to Smarts | 2 | User 7b0ee04e66 | 20-01-2011 10:55:35 |
unsigning jmarvin.jar file on windows computer | 8 | User 873a9ae9d0 | 18-01-2011 11:08:30 |
MarvinSketch 5.4 for Mac OS takes a long time to open | 16 | User 8c57fe7217 | 17-01-2011 19:53:38 |
tutorials ? | 2 | User 99a8d1a209 | 17-01-2011 07:02:35 |
desktop marvin problem | 3 | User 870ab5b546 | 13-01-2011 14:19:34 |
Get rid of "plugins.properties" requests | 3 | User 370359cdc8 | 12-01-2011 15:45:34 |
identifying isotopes | 4 | User 870ab5b546 | 11-01-2011 19:16:54 |
API suggestions | 9 | User 870ab5b546 | 10-01-2011 16:25:05 |
selection mode for MSketchPane | 3 | User e7455c8684 | 06-01-2011 17:53:51 |
Energies used in cxcalc | 4 | User 9150054e8a | 06-01-2011 10:03:56 |
conversion of file formats | 2 | User 30ebce914a | 28-12-2010 16:09:19 |
MarvinSketch selectAtom problem | 3 | User d727ff5bc5 | 22-12-2010 14:16:48 |
Exception while exporting .cdx file to EMF drawing | 7 | User 366e966a35 | 21-12-2010 16:26:45 |
runtime error in JChem 5.4.0.1 | 2 | User 870ab5b546 | 21-12-2010 05:14:12 |
very minor MarvinView 5.4.0 flaw | 3 | User 870ab5b546 | 20-12-2010 15:17:01 |
Multistep reaction? | 2 | User eb09e72be6 | 17-12-2010 07:55:22 |
Incorrect parsing of CML files | 2 | User b839c79060 | 14-12-2010 22:31:16 |
bond sequence change after adding a bond to a molecule | 9 | User 870ab5b546 | 14-12-2010 17:31:34 |
secondary structure | 4 | User ea4b7ec02a | 13-12-2010 17:20:45 |
MarvinSpace 5.4.0 and Mac OS X 10.6.5 | 5 | User ea4b7ec02a | 13-12-2010 17:09:53 |
bad clean2d option to catalina.out | 9 | User a92fed3a15 | 10-12-2010 22:15:06 |
Unrecognized file contents..?? | 4 | User eda6f877b4 | 10-12-2010 13:04:01 |
Marvin sketch displaying odd pentane drawing behavior | 2 | User 83c8dbce58 | 09-12-2010 17:05:48 |
Copy paste in png or jpg format not working | 5 | User 5c48d4e3b9 | 08-12-2010 17:19:17 |
applet.getMol in MarvinSketch 5.4 | 20 | User 08353716d8 | 08-12-2010 15:46:08 |
electron-flow arrows and shortcut groups | 10 | User 870ab5b546 | 08-12-2010 04:08:37 |
disappeared electron-flow arrow feature | 3 | User 870ab5b546 | 08-12-2010 03:24:55 |
assignment of bond type in SMARTS string | 3 | User f05f6b8c05 | 07-12-2010 20:01:39 |
Chemical structures in V2000 format | 2 | User 4d1e43e1a9 | 06-12-2010 08:52:58 |
MarvinView not saving whole file after editing structures | 2 | User f7c6611bf1 | 02-12-2010 20:22:02 |
Possible Marvin bug displaying custom AAs | 3 | User ee508a317e | 02-12-2010 17:19:04 |
User defined location for custom amino acids dictionary | 2 | User ee508a317e | 02-12-2010 17:10:31 |
How to add unspecified backbone between two groups? | 4 | ChemAxon 0265132c1a | 02-12-2010 16:44:03 |
How to set the size of MTextBox? | 4 | User a83cdfbe8a | 02-12-2010 08:49:57 |
sticky rectangles/arrows problem in Marvin 5.4.0 | 3 | User 870ab5b546 | 30-11-2010 21:54:18 |
Marvin 5.4.0 | 2 | User 870ab5b546 | 30-11-2010 19:45:38 |
Another exception in custom amino acid use | 5 | User ee508a317e | 30-11-2010 11:34:54 |
MarvinSketch Atom List structure Smile string is empty | 3 | User b1cafb7e8a | 29-11-2010 19:44:03 |
Inconvenient fading of 3D display | 23 | User 25d107bd42 | 29-11-2010 15:52:49 |
Possible bug in MSketchPane.setMol (String mol, String fmt) | 3 | User ee508a317e | 29-11-2010 13:30:57 |
Scrolling feature from trackpad | 2 | ChemAxon 0265132c1a | 29-11-2010 10:17:45 |
Clean 3D using amino acid templates doesn't work any more | 4 | User 25d107bd42 | 29-11-2010 08:21:01 |
problem in the merge structures | 3 | User a83cdfbe8a | 28-11-2010 07:37:41 |
Incorporating filename using molconvert | 2 | ChemAxon fa971619eb | 27-11-2010 10:35:02 |
phosphine ligands | 2 | User a8c98653ad | 26-11-2010 20:45:06 |
Problem with custom amino acids | 7 | User ee508a317e | 26-11-2010 09:43:55 |
How to import molecule to NeoOffice? | 2 | User 466325774b | 23-11-2010 12:05:31 |
Set custom templates - how? | 7 | User ee508a317e | 19-11-2010 15:25:45 |
Gaussian Z-matrix Input Format | 9 | User 2347372188 | 17-11-2010 17:12:10 |
Stereo representation after OLE copy paste | 2 | User 42f208ce8e | 17-11-2010 09:59:35 |
How to interact with MarvinSketch using Javascript ? | 5 | User 761d9eb85b | 16-11-2010 14:22:11 |
disappearing atom mappings in MarvinSketch 5.3.8 | 5 | User 62a37f4796 | 16-11-2010 13:17:37 |
Mouse events with MViewPane | 3 | User 8250a1884c | 15-11-2010 17:04:03 |
Security Certificate | 6 | User 2466ee5d97 | 10-11-2010 17:18:37 |
Check if Marvin Sketch applet loaded via Javascript | 2 | User 873a9ae9d0 | 09-11-2010 23:35:33 |
How to embed MarvinSketch in html page using Applet tag | 3 | User 873a9ae9d0 | 09-11-2010 20:05:09 |
Coordinate behaviour by placing template on canvas | 10 | User 42f208ce8e | 06-11-2010 06:14:10 |
Allene-like SMILES handling | 3 | User a18e201107 | 04-11-2010 20:02:07 |
fragmentation bug | 8 | User 870ab5b546 | 02-11-2010 04:17:21 |
Problems using MSketchPane | 8 | User ee508a317e | 01-11-2010 15:36:55 |
crystal structure representation | 8 | User 4caaa3dd84 | 31-10-2010 16:15:47 |
shortcut group case sensitivity | 4 | User 870ab5b546 | 29-10-2010 17:55:36 |
Initializing sketch applet with MRV? | 4 | User 4b347806a7 | 27-10-2010 11:01:05 |
Copy as smiles removes some stereochemistry | 5 | User 4df9fb85ce | 25-10-2010 15:42:08 |
Editing MS Structure on word document (MAC) | 2 | User 434ea28cd5 | 25-10-2010 12:45:14 |
MarvinSpace: error during image export | 6 | User a9c8267156 | 24-10-2010 13:06:33 |
Adding a name to the first line of an MDL molfile | 4 | User b701b293b4 | 23-10-2010 16:58:24 |
Remove explicit hydrogen removing some stereochemistry | 3 | User bd69837856 | 21-10-2010 11:09:22 |
Changing Default Sketcher Tool / Button | 4 | User 44bb556150 | 19-10-2010 22:09:51 |
converting multiple structures from SDFile into .png files | 3 | User 43184cf6a7 | 19-10-2010 14:07:39 |
MarvinSketch + JOGL dependencies | 7 | User 370359cdc8 | 19-10-2010 07:27:51 |
Marvin Applet access files not exist | 2 | User 8139ea8dbd | 19-10-2010 02:53:45 |
Removing the CH3 | 5 | User 4bf82f14df | 16-10-2010 20:30:11 |
Add Optimize and Save Partial Charge and Bond Order? | 4 | User 8c57fe7217 | 14-10-2010 20:12:57 |
Marvin View--Printing text | 2 | User b701b293b4 | 14-10-2010 20:10:55 |
Marvin Sketch 5.3.8 Not Rendering Nitro Groups Correctly | 4 | User 8c57fe7217 | 14-10-2010 20:02:16 |
Draw a reaction to a image using preferred size | 2 | User 366e966a35 | 14-10-2010 08:56:48 |
Persistant molecule name in MSketch loaded with SetMol | 3 | User d727ff5bc5 | 13-10-2010 16:40:34 |
NPE during Mview clean + Wedge bond | 3 | User 677b9c22ff | 12-10-2010 00:15:03 |
The number of molecules limit setting? | 2 | User 3875ae43a1 | 11-10-2010 02:39:57 |
opening error with marvin (version 5.3.0) | 4 | User 3875ae43a1 | 09-10-2010 07:58:44 |
invalid energy specification in molfile header | 4 | User 3875ae43a1 | 08-10-2010 07:55:57 |
Dearomatize in MarvinSketch | 2 | User 8139ea8dbd | 07-10-2010 23:52:47 |
HTML links in mview_param | 2 | User ff97de0fd1 | 07-10-2010 17:26:11 |
Invalid XML character (Unicode: 0x3) was found in the CDATA | 2 | User 677b9c22ff | 07-10-2010 16:35:33 |
Mixture of compounds | 2 | User c29d691f4a | 06-10-2010 20:15:36 |
Save as Image, without white space | 7 | User f75381f251 | 05-10-2010 21:55:58 |
Importing molfiles/SDF files | 2 | User f75381f251 | 05-10-2010 21:51:09 |
Can you draw newman projection in MS? | 4 | User 3f68228709 | 05-10-2010 19:18:12 |
Molecule orientation preserved? | 2 | User ec47cc00a1 | 29-09-2010 18:21:34 |
2D depiction | 3 | User 2cd04f3bec | 28-09-2010 11:38:34 |
Disappearing arrows | 2 | User 3f68228709 | 28-09-2010 10:55:16 |
The structure is larger than before! | 4 | User a83cdfbe8a | 27-09-2010 03:41:14 |
Overlapping Bonds Checker in MarvinSketch | 3 | User f05f6b8c05 | 26-09-2010 21:33:03 |
Marvin Sketcher Structure-Checker/Standardizer questions | 3 | User f05f6b8c05 | 26-09-2010 21:29:54 |
Creating a "NOT" structure search using Marvin Ske | 2 | User ec47cc00a1 | 24-09-2010 20:21:00 |
disappearing charges in MarvinSketch 5.3.8 | 5 | User 62a37f4796 | 24-09-2010 13:50:35 |
misplaced lone pairs in 5.3.8 | 3 | User 62a37f4796 | 22-09-2010 20:48:45 |
MarvinView and Implicit Hydrogens - Problem ? | 4 | User 25d107bd42 | 22-09-2010 20:33:24 |
SetM on Marvin View generates javascript error | 3 | User d727ff5bc5 | 22-09-2010 13:04:20 |
Line command PDF output from MarvinView | 4 | User a91791b1df | 21-09-2010 19:19:37 |
InChI image stereochemistry | 3 | User 8d34d3a066 | 20-09-2010 11:19:37 |
MarvinSketch in comparison to ChemDraw and ChemDoodle | 7 | User a08f97e694 | 20-09-2010 07:55:28 |
MacOS 10.6 and Marvin 5.2.6 | 7 | User 870ab5b546 | 16-09-2010 18:37:20 |
molimporter.read() and comments | 2 | User 7c177bab3b | 16-09-2010 12:37:57 |
Installer file for marvin applet plugin, like .cab files? | 4 | User 9d2c03e26a | 16-09-2010 07:12:11 |
Save image | 3 | User 4bf82f14df | 15-09-2010 19:58:04 |
what is the iupac name of ~............ | 3 | User 4a7b820db8 | 15-09-2010 13:30:28 |
Dearomatizing smiles | 5 | User e05b1833aa | 15-09-2010 11:33:39 |
Disable editing | 2 | User c23c5e9da4 | 14-09-2010 09:27:43 |
disappearing MEFlow object in MarvinSketch 5.3.8 | 3 | User 62a37f4796 | 13-09-2010 16:20:34 |
Showing all H-Atoms when importing SMILES in MarvinView | 2 | User 3bc6ef76d2 | 11-09-2010 19:55:20 |
MSpace bugs: triple bonds, sp carbon, phenylgroups | 37 | User 25d107bd42 | 08-09-2010 15:49:20 |
Marvin Download | 2 | User 25d107bd42 | 08-09-2010 11:29:24 |
Cannot run installdotnetapi.bat | 6 | User ec10c44855 | 07-09-2010 12:53:49 |
Failure to load the latest MarvinSketch and web applet | 20 | User 915d49d86b | 06-09-2010 04:30:20 |
minor suggestion | 3 | User 870ab5b546 | 02-09-2010 19:04:38 |
pKa Visualization | 5 | User 010ddfdc89 | 31-08-2010 08:39:05 |
MarvinSketch 5.3.x freezes while drawing 1-EF arrow | 10 | User 62a37f4796 | 24-08-2010 20:11:02 |
Using R-group queries | 1 | ChemAxon 990acf0dec | 23-08-2010 11:08:58 |
Various questions about template and drawing | 6 | User 434ea28cd5 | 21-08-2010 17:04:32 |
MarvinSketch error (freeze) on MacOSX10.6 | 5 | User 2ad8fb211b | 20-08-2010 08:09:46 |
Searching for SMILES with "abs" stereo | 4 | ChemAxon 990acf0dec | 18-08-2010 12:32:23 |
cannot convert to MRV | 2 | User 870ab5b546 | 18-08-2010 02:25:06 |
MRV created in 5.2.4 not recognized by 5.3.7 | 5 | User 62a37f4796 | 17-08-2010 12:58:39 |
The Digital Signature of the Mavin Web Applet | 2 | User 6b7dda45e9 | 16-08-2010 13:12:02 |
Molecule drawed by Marvin can not read by isis base | 2 | User 8170b160d9 | 11-08-2010 22:56:41 |
Issue with Axial/Equatorial Stereochemistry Preservation | 8 | User a18e201107 | 10-08-2010 16:13:35 |
mview applet display | 3 | User e34a92cce5 | 07-08-2010 01:41:54 |
Numbering of atoms | 4 | User 1fd6ed44b6 | 06-08-2010 11:39:13 |
Unable to open file in marvin sketch 5.3.5 | 3 | User c0ed15fe19 | 06-08-2010 10:10:05 |
Multiple applets in one page | 4 | ChemAxon 5433b8e56b | 29-07-2010 12:36:59 |
Marvin Help: Can Marvin do surface simulations? | 4 | User 4224b7ed04 | 27-07-2010 01:50:52 |
Displaying bond as perpendicular to each other | 5 | User 7d7a888644 | 23-07-2010 18:19:10 |
Copying from Marvin View/Sketch in mol format as default | 2 | User 13669e4eee | 22-07-2010 11:56:46 |
question about draw a squarate | 2 | User 3f0de42017 | 21-07-2010 21:56:13 |
Full displayed formula? | 3 | User 7d7a888644 | 21-07-2010 19:30:19 |
MarvinSketch html layout problem using marvin.js from v5.3.6 | 2 | User 1f6fd578ec | 21-07-2010 16:39:03 |
atom aliases in MarvinSketch | 2 | User 81c70b5951 | 20-07-2010 19:12:19 |
Can MarvinSketch count the C,CH,CH2,CH3? | 2 | User 66a5f86d7e | 19-07-2010 08:28:10 |
Superatom Abbreviation | 8 | User d5bb0ea583 | 14-07-2010 13:40:23 |
Marvin error on double click | 12 | User e34a92cce5 | 14-07-2010 11:34:19 |
Converting smiles to image using convert2image.jar | 2 | User 2c6aa21beb | 14-07-2010 09:51:10 |
Simple Templates toolbar icons not working (MvSketch 5.3.5) | 12 | User 7c93c0ac59 | 13-07-2010 19:47:04 |
Simple yet irritating problems | 2 | User 2708232664 | 13-07-2010 19:04:42 |
Marvin License Problem | 3 | User 010ddfdc89 | 13-07-2010 06:24:51 |
last Java 1.4.2 support? | 2 | User 870ab5b546 | 09-07-2010 14:28:32 |
How to get product, reactants etc. .NET | 4 | User 0ccd249401 | 07-07-2010 11:33:27 |
How to create a sdf file from different molecules | 2 | User 431fcd0e20 | 02-07-2010 19:01:59 |
create reaction image from toBinFormat("png") | 4 | User 37df300f74 | 30-06-2010 20:50:18 |
Molecule.toFormat("smiles") problem | 7 | User 941c2467a3 | 25-06-2010 20:43:00 |
InChI Jar for Windows 64-bit | 5 | User 11d0a960ff | 25-06-2010 12:49:44 |
Aromatic ring in 3d | 2 | User 02d47ec30e | 24-06-2010 22:03:30 |
Mview 5.3.4 - Il buono, il brutto, il cattivo | 4 | User 677b9c22ff | 24-06-2010 02:27:45 |
depicting SMARTS | 12 | User 3af65074b3 | 23-06-2010 19:14:09 |
"Java has discovered application components that could. | 5 | User c91b2283c1 | 23-06-2010 14:35:13 |
Transfer geometry from Plug-in to Sketch | 4 | User b39cf20463 | 23-06-2010 11:52:17 |
Marvin 5.3.4 configuration | 6 | User 870ab5b546 | 22-06-2010 14:57:27 |
scaling images | 6 | User 7b87cb2f6e | 20-06-2010 17:02:09 |
Firefox 3.6 can not incorporate with current Java-Plugin | 8 | User 9d2c03e26a | 20-06-2010 03:21:05 |
problems with structure templates and "Tools" menu | 5 | User 833f3632aa | 18-06-2010 11:59:14 |
clipped image of an arrow produced by molconvert | 2 | User b78df45c95 | 17-06-2010 10:34:51 |
How can I generate a 3D diagram using JChem API? | 8 | User 9d2c03e26a | 17-06-2010 09:51:30 |
Marvin 5.3.4 NoClassDefFoundError | 12 | User 870ab5b546 | 17-06-2010 03:08:53 |
Marvin issue with structure rendering | 2 | ChemAxon 990acf0dec | 16-06-2010 16:24:44 |
Marvin 5.3.4 performance | 14 | User 870ab5b546 | 16-06-2010 12:42:56 |
Launching MarvinSpace from MarvinView | 2 | User 2d1733256c | 15-06-2010 18:49:36 |
Applet modularity | 7 | User 4e4b708dbd | 15-06-2010 13:28:10 |
Zoom/magnification issue | 2 | User 4e4b708dbd | 15-06-2010 12:45:53 |
Converting CHIME to MOL | 2 | User fc9fee678e | 14-06-2010 16:28:17 |
Show lone pairs as lines and not as two dots ? | 13 | User 62a58253b9 | 10-06-2010 15:19:14 |
Show C in Carbonyl Group | 2 | User 62a58253b9 | 10-06-2010 15:18:04 |
Applet not Loading | 3 | User 3d7989d1a7 | 09-06-2010 21:28:21 |
Can I use two versions of Marvin at the same time? | 2 | User bfa92ece27 | 04-06-2010 19:24:04 |
applet fails to launch | 6 | User 870ab5b546 | 04-06-2010 13:22:00 |
Drawing, exporting & interpreting ionic and coordinate b | 2 | User 8d39b0d088 | 03-06-2010 10:45:41 |
Adding a selected_atoms field in an sdf export | 7 | User 8021c13096 | 02-06-2010 15:42:03 |
severe toolbar bug | 7 | User 870ab5b546 | 01-06-2010 18:07:14 |
How to format the formula for the cdx? | 11 | User a83cdfbe8a | 01-06-2010 01:28:49 |
Urgently: polymer drawing question | 3 | User eba5961b84 | 31-05-2010 06:28:42 |
GUI Customization | 9 | User 3d7989d1a7 | 28-05-2010 14:45:12 |
5.2+: Cannot color atoms in mview tables | 4 | User 6cb834d88c | 26-05-2010 14:50:51 |
Slow page close | 6 | User 3d7989d1a7 | 25-05-2010 21:06:49 |
Mol import difference between mol:Usg and mol:Xsg | 3 | User 02c7249dc6 | 25-05-2010 19:47:48 |
Marvin 5.3.3 templates | 23 | User 870ab5b546 | 24-05-2010 01:00:29 |
Drawing tricky structures | 8 | User 8139ea8dbd | 21-05-2010 22:21:21 |
JChem 5.3.3 installation problem | 5 | User 870ab5b546 | 21-05-2010 19:43:24 |
MSketch hiding css dropdowns | 5 | User e34a92cce5 | 20-05-2010 20:07:58 |
A Couple of Applet Problems | 2 | User 2f90e3514b | 20-05-2010 16:38:03 |
SMILES string from Marving Sketch | 2 | User 8710c16ea0 | 20-05-2010 10:28:28 |
print resolution | 2 | User e29a5e272b | 19-05-2010 11:20:06 |
center molecule in MSketchPane | 6 | User 37df300f74 | 18-05-2010 19:26:26 |
Error Opening .mrv files on Mac OSX | 8 | User 2708232664 | 16-05-2010 23:43:24 |
Open Marvin from .NET web app | 2 | User 8710c16ea0 | 14-05-2010 15:27:26 |
Mview?molconvert issue with mixtures | 2 | User 677b9c22ff | 12-05-2010 22:13:48 |
molconvert inchikey conversion with mixtures (issue) | 2 | User 677b9c22ff | 12-05-2010 22:07:16 |
Preserving a structure layout between saves and loads | 2 | User 5d016edc33 | 12-05-2010 06:30:57 |
Protein-SH in Marvin Sketch -> covalent bond to Textbox ? | 2 | User fdee5ee126 | 11-05-2010 06:48:40 |
long chains | 3 | User d41bb18013 | 09-05-2010 20:10:04 |
Basic Saving Problem | 3 | User c20bfefb82 | 09-05-2010 13:53:56 |
Security exception during help file search. | 4 | User 677b9c22ff | 07-05-2010 02:10:43 |
Webstart Msketch copy/paste | 3 | User 677b9c22ff | 05-05-2010 19:18:57 |
Mview 2D cleaning not possible | 3 | User 677b9c22ff | 05-05-2010 03:47:47 |
JRE 1.6.0_20-b02 security issue with Marvin Sketch | 3 | User a561097baa | 05-05-2010 00:12:51 |
Marvin cannot save properties file - but it does | 5 | User 677b9c22ff | 29-04-2010 18:59:48 |
problem dragging IUPAC into marvinsketch on a mac | 3 | User ffea549b9a | 29-04-2010 12:22:03 |
Urgent: How to draw a inorganic formular with Marvin Sketch? | 5 | User eba5961b84 | 29-04-2010 03:15:56 |
MVIEW copies PNG/jpg different from shown structure | 6 | User 677b9c22ff | 29-04-2010 02:01:24 |
Q: Easy way to remove valence inf (v4) (v5) from molecule? | 4 | User 677b9c22ff | 29-04-2010 00:34:01 |
Downloaded Marvin, erased desktop | 3 | User 0ae30b99f1 | 27-04-2010 19:43:07 |
Problem with applet and IE | 2 | User 1e7bb168fc | 21-04-2010 08:51:48 |
Conversion of Smiles into Marvin in CDD | 2 | ChemAxon 89bfcec588 | 17-04-2010 17:52:24 |
Copying name text | 2 | ChemAxon b124dd5f17 | 16-04-2010 08:07:25 |
MarvinSketch: atom color control | 4 | User c3397108ba | 15-04-2010 12:06:27 |
Browser drops security warning by loading Marvin applets. | 20 | ChemAxon 7c2d26e5cf | 09-04-2010 16:29:02 |
Controlling bold bond and wedge thickness | 2 | User e21eebf5e1 | 08-04-2010 11:08:55 |
Marvin view in table mode doesn't display some lines | 4 | User 8201cee929 | 08-04-2010 10:22:01 |
MView works only with inline "mol" param (PC, fire | 5 | User 4b927cdefb | 08-04-2010 09:36:53 |
deprecation of getEdgeTo() | 6 | User 870ab5b546 | 02-04-2010 13:44:18 |
MolAtom.getLigands() | 3 | User 870ab5b546 | 01-04-2010 15:50:19 |
JChem 5.3.1 wedge bonds | 5 | User 870ab5b546 | 31-03-2010 15:08:30 |
3D has now white background | 1 | User 25d107bd42 | 30-03-2010 18:47:27 |
Copy/Paste from ISIS Draw to Marvin Skecth Does not work | 5 | User 8170b160d9 | 30-03-2010 11:01:46 |
Versions sorting - fixed. | 4 | User 25d107bd42 | 29-03-2010 10:53:32 |
MarvinSpace Applet does not accept SMILES string directly? | 3 | User 419d01bb28 | 29-03-2010 03:08:26 |
MarvinSpace Applet does not accept SMILES string directly? | 13 | User 9d2c03e26a | 27-03-2010 16:45:33 |
One-electron Arrows from Monovalent Radicals | 4 | User 2f90e3514b | 25-03-2010 22:31:00 |
postgres jstl and marvin | 6 | User 138d6f42d5 | 25-03-2010 14:19:43 |
MDL / ISIS Draw Look and Feel | 4 | User b0f6d33590 | 24-03-2010 15:37:11 |
drawing problem | 2 | User 870ab5b546 | 23-03-2010 23:57:09 |
Chemical Structure or reaction for my academic project... | 2 | User 2c8758b635 | 22-03-2010 08:13:00 |
Multiple equilibrium arrows in marvin sketch | 3 | User f13b8ec397 | 20-03-2010 19:41:30 |
Can't save MarvinSketch preferences in Mac | 2 | User c2d9b79e26 | 20-03-2010 16:46:48 |
Sandbox JSP AJAX JAVA error | 6 | User 677b9c22ff | 19-03-2010 21:00:51 |
MarvinSketch 5.3.0.1 copy/paste | 4 | User ba3484baae | 19-03-2010 02:54:57 |
orbitals display | 5 | User 870ab5b546 | 16-03-2010 16:48:57 |
Marvin Sketch Applet Error | 3 | User 6b7dda45e9 | 16-03-2010 15:30:40 |
List of abbreviated groups | 3 | ChemAxon 40e8f9506d | 16-03-2010 09:20:35 |
lone pair misplacement in Marvin 5.3.1 | 9 | User 870ab5b546 | 13-03-2010 21:08:17 |
free energy of aqueous solvation | 3 | User 5a88369158 | 12-03-2010 14:18:16 |
sketch-simple Example fails | 4 | User c30a4b265a | 11-03-2010 23:26:19 |
Wrong ascorbate ion (Vitamin C) | 4 | User 25d107bd42 | 11-03-2010 22:29:35 |
N violations of octet rule | 5 | User 870ab5b546 | 10-03-2010 21:09:50 |
Request for SMILES tool inside MarvinSketch | 3 | User 25d107bd42 | 10-03-2010 19:51:48 |
Different SMILES for same compound | 3 | User cbb759276f | 10-03-2010 15:14:23 |
Java not working on Java RE 1.6.0_16 | 2 | User 28bfb6b48b | 10-03-2010 09:04:01 |
in silico drug discovery | 3 | User 95f54ebfcd | 09-03-2010 19:41:06 |
Units of XYZ Coordinates in sdf file in MarvinView | 2 | User 1ea534ed04 | 09-03-2010 19:01:28 |
Error on live server after upgrading to latest version | 2 | User 4f3657cc2f | 09-03-2010 15:03:59 |
acceptor/donor | 3 | User 95f54ebfcd | 07-03-2010 23:17:25 |
severe bug in JChem 5.3 MEFlow.getMolObject() | 49 | User 870ab5b546 | 07-03-2010 19:21:14 |
Marvin applet produce an error when loading | 6 | User d4125958ac | 05-03-2010 10:02:21 |
Creating Image | 11 | User 2c6aa21beb | 04-03-2010 17:58:00 |
marvin bean.. | 8 | User 7c5d5fc97e | 04-03-2010 13:51:13 |
shortcuts to generic query atoms | 2 | User e21f251256 | 04-03-2010 12:36:36 |
5.3.1 vs. 5.3.0.1 | 3 | User e21f251256 | 03-03-2010 20:26:58 |
Visualization of zwitterions | 3 | User 337368fd2a | 03-03-2010 16:35:28 |
removing menu items | 2 | User 28bfb6b48b | 03-03-2010 07:39:40 |
converting to inchi with key but without AuxInfo | 4 | User d2950aa5e4 | 03-03-2010 06:19:39 |
grief from Marvin 5.3 | 13 | User 870ab5b546 | 02-03-2010 22:30:54 |
autoexpand groups in mview | 4 | User e9b312fb05 | 02-03-2010 12:36:16 |
marvin applet error | 3 | User 3afdb4ab90 | 28-02-2010 20:24:14 |
(2) Hueckel calc. problems with resonance systems | 4 | User 25d107bd42 | 27-02-2010 20:34:47 |
problem in using marvin applet | 2 | User 7c5d5fc97e | 26-02-2010 21:51:33 |
Grid on Canvas | 2 | User a420c4d43f | 26-02-2010 15:31:26 |
Copy + paste into Word from IE applet does not apear to work | 2 | User 5d01fe091c | 25-02-2010 10:57:50 |
InChiI with separate ID | 2 | User d2950aa5e4 | 24-02-2010 20:46:25 |
how to use HitDisplayUtil function | 8 | User 37df300f74 | 23-02-2010 21:28:37 |
problem in marvin view.. | 3 | User 7c5d5fc97e | 23-02-2010 18:37:25 |
stereochemistry problem molconvert and InChi | 3 | User b91dd8facf | 23-02-2010 13:36:05 |
Copy & Paste problem from ChemDraw | 4 | User 8139ea8dbd | 23-02-2010 00:17:16 |
Corrupted Images in Ajax Example | 21 | User c91b2283c1 | 22-02-2010 19:52:12 |
MarvinSketch applet: Error reading template set location | 3 | User ca88ceb4cc | 22-02-2010 19:22:19 |
Problems downloading Marvin | 2 | User 58b946071b | 22-02-2010 14:26:22 |
Substructre Searching | 4 | User 1a7f87aad6 | 19-02-2010 03:19:31 |
No Double and Triple Bonds in MarvinSpace (2) | 2 | User 25d107bd42 | 17-02-2010 15:41:27 |
tikZ support | 4 | User 56106a29d7 | 17-02-2010 00:20:35 |
molconvert -I | 2 | User bf27213fcf | 16-02-2010 23:08:43 |
conversion of RDF to various formats | 7 | User d2950aa5e4 | 13-02-2010 06:33:54 |
why can't I import? | 7 | User 870ab5b546 | 11-02-2010 22:14:11 |
Marvin Applet in Silverlight | 3 | User d4125958ac | 11-02-2010 17:26:38 |
any atom type with isotope causing rendering issue | 6 | User 73531e86ff | 10-02-2010 13:13:43 |
MObject color and lineColor | 5 | User 870ab5b546 | 09-02-2010 14:06:48 |
Cropping an image | 3 | User 9e7e194db7 | 08-02-2010 22:11:52 |
How to set the OSRA environment variable? | 5 | User f3614c6e50 | 08-02-2010 20:29:57 |
problem in sending a structure from MarvinSketch to view.. | 2 | User 7c5d5fc97e | 05-02-2010 16:20:01 |
How to update Marvin Beans? | 1 | ChemAxon 7c2d26e5cf | 05-02-2010 15:05:40 |
Problem in getting inchi from Sketch | 2 | User 5fbed0c6cb | 04-02-2010 12:58:50 |
Loading Marvin Applet with 2d structure | 15 | User 2c6aa21beb | 03-02-2010 10:15:33 |
charge display problem | 9 | User 79c4e13417 | 30-01-2010 11:02:35 |
MPolyline.getPoint() and getPointRef() | 5 | User 870ab5b546 | 29-01-2010 22:06:04 |
sticky rectangle and arrow points | 2 | User 870ab5b546 | 29-01-2010 20:59:50 |
No hydrogens in tools-pKa-display coming from 3D | 3 | User 25d107bd42 | 29-01-2010 17:32:29 |
Problem displaying structures from MySQL database with Ajax | 6 | User 5fbed0c6cb | 28-01-2010 05:25:35 |
where to download | 2 | User 7db7431c32 | 27-01-2010 11:05:43 |
JSP Problem: Error parsing SMILES | 4 | ChemAxon 909aee4527 | 27-01-2010 09:15:39 |
minimum size for graphical object | 9 | User 870ab5b546 | 26-01-2010 15:48:33 |
Structures with Multi Centers | 8 | User 3d9ae0af2d | 26-01-2010 12:57:41 |
Marvisketch 5.3.01 Copy as problem on Mac os x | 11 | User fa59d493d5 | 26-01-2010 12:49:59 |
MolFormatException- on Macintosh Firefox but not PC firefox | 9 | User 956e0ca334 | 25-01-2010 16:15:22 |
implicit hydrogens in marvinsketch | 6 | User 4f619b2bf5 | 21-01-2010 07:12:47 |
how to convert mol files to smarts | 2 | ChemAxon 43e6884a7a | 20-01-2010 16:02:39 |
MOL2 Format for Maestro | 8 | User f52820d97e | 19-01-2010 16:09:49 |
resizing MarvinView | 7 | User 870ab5b546 | 19-01-2010 04:03:35 |
uniform bond length in MarvinView | 3 | User 870ab5b546 | 18-01-2010 00:33:52 |
NullPointerException in AbbrevGroupCollection | 7 | User e21f251256 | 15-01-2010 21:30:49 |
How can I copy IUPAC name to a clipboard to be pasted? | 3 | User ba033e6d58 | 15-01-2010 14:56:23 |
mismatch of molecule sizes | 11 | User f93a4318a2 | 14-01-2010 14:24:48 |
Size of Marvin Sketch window at startup, Scroll Mouse | 10 | User 3d9ae0af2d | 11-01-2010 23:36:52 |
one more bug: Marvin Sketch damages SDFs | 9 | User 3d9ae0af2d | 08-01-2010 13:32:23 |
Bug: Marvin Sketch ignores pref settings | 7 | User 3d9ae0af2d | 08-01-2010 13:26:23 |
Different/Inconsistent Copy-Paste behavior (JChemBase 5.2.4) | 2 | User ea9d262ecb | 06-01-2010 17:07:22 |
H atoms in MarvinSpace | 11 | User 870ab5b546 | 06-01-2010 13:04:24 |
failure to launch MarvinSpace | 12 | User 870ab5b546 | 04-01-2010 19:47:45 |
Help with training Marvin | 4 | User 2466ee5d97 | 02-01-2010 17:10:24 |
resizing textboxes | 9 | User 870ab5b546 | 31-12-2009 02:36:11 |
How to getExactMass() of a molecule? | 4 | User 8ef5099b33 | 30-12-2009 01:08:49 |
Wrong charges when importing a mol2 file | 3 | User 2b68687bb8 | 29-12-2009 06:58:22 |
3D malfunction: allene is not planar | 17 | User 25d107bd42 | 28-12-2009 15:52:23 |
copy/paste MarvinSketch structures in Apple's Pages | 4 | User f3614c6e50 | 25-12-2009 10:05:39 |
marvin on iphone? | 2 | User dfeb81947d | 23-12-2009 13:48:47 |
problem of viewing structure with marvinview on firefoxlinux | 10 | User 247a2c5018 | 18-12-2009 10:30:43 |
Metal complexes and bonding | 10 | User 7f0113821e | 18-12-2009 01:59:05 |
delete terminal bond without deleting terminal atom | 11 | User 62a37f4796 | 17-12-2009 18:24:29 |
SDFs for CAS# determination - problem with stereochemistry | 7 | User 3d9ae0af2d | 17-12-2009 13:30:01 |
2 different canonical SMILES/SMARTS for 2-butene | 8 | User 62a37f4796 | 16-12-2009 21:00:50 |
NullPointerException when upgrading Marvin 5.1.4 to 5.2.6 | 4 | User dfeb81947d | 15-12-2009 13:46:23 |
marvin sketch- filter results | 2 | User c588ef0dc9 | 14-12-2009 12:19:03 |
Drawings for presentations & publications: some problems | 2 | User ba9c1b6fd4 | 13-12-2009 08:49:45 |
Marvin View applet: preventing stack trace window | 3 | User a2dc6ee36c | 09-12-2009 03:04:56 |
Get structure values using custom button | 5 | User 4f3657cc2f | 08-12-2009 20:25:28 |
Clean2D in JavaScript | 3 | ChemAxon 909aee4527 | 07-12-2009 14:52:23 |
Ugly depiction of random molecule | 4 | User 677b9c22ff | 05-12-2009 04:17:09 |
NULL POINTER when opening some MarvinsKetch features | 4 | User a6873c7b2c | 03-12-2009 16:53:36 |
Volume of a molecule | 9 | User bf27213fcf | 02-12-2009 18:18:48 |
[Solved] Need help visualizing groups | 5 | User 5c48d4e3b9 | 01-12-2009 18:31:33 |
How can I make 2D ssdf from 3D for better view in MarvinSket | 2 | User ebede0eb15 | 01-12-2009 10:04:59 |
Does Marvin allow me to export structures to excel ? | 2 | User 1ea534ed04 | 01-12-2009 00:58:54 |
Applet is loading...Please Wait. | 5 | User d4125958ac | 30-11-2009 13:39:28 |
Config.xml not found | 4 | User 4ceb4fe234 | 30-11-2009 09:04:42 |
Copy paste 64 bit error in WIN 64 bit izmjnicom.dll | 4 | User 677b9c22ff | 24-11-2009 19:45:20 |
E/Z label bug | 17 | User 870ab5b546 | 23-11-2009 16:57:31 |
How do I specify the lenght of a polymer ? | 2 | User 6176d414a2 | 23-11-2009 12:22:01 |
Template of sketch not work , Version5.2.6 | 8 | User 8170b160d9 | 23-11-2009 05:08:56 |
MarvinSketch 5.2.6 Windows 2k - Export Images? | 3 | User dd690dad0e | 19-11-2009 13:01:06 |
Align 2D Molecule to horizonal / vertical axis? | 2 | User 121285d3c7 | 17-11-2009 17:20:34 |
MarvinView and shortcut groups problems | 4 | User 870ab5b546 | 17-11-2009 14:59:53 |
Drawing a cyclic peptide and letter coding stereoisomers | 2 | ChemAxon 89bfcec588 | 16-11-2009 22:26:25 |
urgent: sketcher window in Marvin 5.2? | 17 | User 870ab5b546 | 15-11-2009 04:03:40 |
Menu problem in MarvinSpace 5.2.6 - OS X 10.5.8 | 3 | User 86ee8dc6e6 | 13-11-2009 04:03:45 |
Auto-cleaning Before mol Export | 4 | User 8dec154d98 | 12-11-2009 03:53:04 |
MarvinSketch: electron flow arrow won't terminate in a bond | 3 | User 62a37f4796 | 11-11-2009 21:15:29 |
MarvinSketch: indistinguishable electron-flow arrows | 5 | User 62a37f4796 | 11-11-2009 21:04:47 |
Bond buttons | 2 | User 870ab5b546 | 11-11-2009 15:15:26 |
Asterisk wildcard as Atom Symbol in Molfile misinterpreted | 6 | User 6f58eb8616 | 10-11-2009 17:27:00 |
Generating Inchi String | 3 | User cc4db754e0 | 09-11-2009 21:13:25 |
How to Generate SD Files | 3 | User 98fb8fce92 | 09-11-2009 17:59:40 |
Extraneous plus sign in reaction | 7 | User e21f251256 | 09-11-2009 15:27:20 |
SMILES exception and paste problems | 8 | User 83c8dbce58 | 06-11-2009 00:46:04 |
Server Settings and Served MarvinSketch Applets | 4 | User 8dec154d98 | 04-11-2009 18:28:05 |
Handling copy and paste from Symyx Draw 3.1 | 8 | User e103a02d82 | 04-11-2009 13:44:28 |
Making Marvin structures look like ISIS? | 6 | User e103a02d82 | 03-11-2009 16:42:33 |
Copying columns in Marvin View | 4 | ChemAxon 89bfcec588 | 02-11-2009 17:05:17 |
MView accessing extra parameters in SDF file | 3 | User 4ba1437001 | 30-10-2009 17:57:45 |
cis/trans | 4 | User 1ad95dc0ec | 29-10-2009 15:45:24 |
Image - Generation JSP examples | 2 | User 48fe63575a | 28-10-2009 12:41:27 |
Save as sdf using code | 2 | User 4f3657cc2f | 27-10-2009 20:05:25 |
Atom Labels in Marvinsketch | 3 | User 7b87cb2f6e | 27-10-2009 09:23:24 |
Image generation of markush fragments | 2 | User 6d24b35814 | 26-10-2009 16:49:46 |
marvin.js has hardcoded http URLs | 3 | User 331d7f5c0b | 23-10-2009 23:00:24 |
toFormat("smiles:u,a") exception | 8 | User e7455c8684 | 23-10-2009 17:37:06 |
Image Generation and Colors | 4 | User 7b0ee04e66 | 23-10-2009 16:35:07 |
Problem pasting into MSketchPane | 3 | User e21f251256 | 21-10-2009 16:12:00 |
Use light viewer in Java API | 3 | User dfeb81947d | 21-10-2009 15:12:43 |
Select all molecules and add names | 4 | User 2b68687bb8 | 21-10-2009 13:50:57 |
Open Multiple Compounds with MarvinSketch | 2 | User bf27213fcf | 19-10-2009 20:33:17 |
Image generation - missing jar file??? | 4 | User 6d24b35814 | 19-10-2009 15:23:29 |
Problems using MarvinBeans.jar | 13 | User 985b7c524a | 16-10-2009 17:18:44 |
Invalid characters in the MDLCT rendition from MarvinOLE | 4 | User f58d491976 | 16-10-2009 15:54:56 |
Conformer Plugin | 2 | User 483249d402 | 15-10-2009 14:11:28 |
How can i get the text value? | 2 | User a83cdfbe8a | 14-10-2009 03:34:10 |
Marvin Sketch and Mac OS X 10.6 "Snow Leopard" | 10 | User bc1ce546aa | 13-10-2009 17:15:29 |
Marvin Sketch error at loading | 2 | User 90425de59b | 13-10-2009 11:00:38 |
Remove status bar and lock toolbars | 2 | User e21f251256 | 12-10-2009 17:42:59 |
Safari: indexOf() fails on string returned from MarvinSketch | 2 | User 870ab5b546 | 12-10-2009 16:00:54 |
molconvert skc files | 6 | User f57fecf451 | 12-10-2009 11:29:46 |
Implicit hydrogens and valence | 2 | User f57fecf451 | 12-10-2009 11:22:26 |
minor request regarding aromatic bonds | 4 | User 870ab5b546 | 09-10-2009 18:33:50 |
Add hydrogens and ligand superposition in pipeline pilot | 2 | User 2b68687bb8 | 07-10-2009 22:57:15 |
add icons to toolbar? | 4 | User 870ab5b546 | 07-10-2009 21:00:28 |
JChem Base and InChI | 27 | User 3d3f3767a2 | 06-10-2009 21:08:17 |
Terminal carbon atom labels | 3 | User 73531e86ff | 06-10-2009 14:21:19 |
Difficulty orienting 2D depictions to a substructure | 6 | 06-10-2009 05:15:31 | |
bonds without atoms at the ends | 2 | User cd25341f93 | 06-10-2009 01:31:47 |
kekule drawing when importing in MS WORD | 8 | User 6a93e64b66 | 02-10-2009 19:19:29 |
carboxylate moiety | 2 | User ba49837d10 | 02-10-2009 09:37:47 |
MarvinSpace Applet with multiple molecules | 3 | User 8b97537f87 | 02-10-2009 08:12:10 |
Online JAVA applets error with JAVA 6 (build 1.6.0_07-b06) | 4 | User 677b9c22ff | 01-10-2009 22:42:56 |
Valence change from OH sometimes removes H sometimes not | 2 | User 677b9c22ff | 01-10-2009 22:36:11 |
PNG image file size/quality using MarvinBeans molconvert | 3 | User 48fe63575a | 30-09-2009 12:15:08 |
MarvinView extra H | 3 | User 61a543d9a0 | 30-09-2009 08:06:15 |
Turn off partial charges in Mol2? | 2 | User 8717ac71bd | 29-09-2009 15:44:50 |
is there a way to retrieve the applet image from javascript? | 2 | User cec0f3a823 | 28-09-2009 17:11:07 |
Can I clear atom numbering from non-Chemaxon files? | 3 | User ba033e6d58 | 28-09-2009 14:28:03 |
How to make movies with Marvin products | 2 | User 578d2050eb | 27-09-2009 18:01:26 |
templates & charges | 3 | User 61a543d9a0 | 27-09-2009 17:14:56 |
trivalent radical N | 15 | User 870ab5b546 | 25-09-2009 18:21:16 |
Missing image bug fixed in MarvinSketch 5.2.5.1 | 3 | User 25d107bd42 | 24-09-2009 17:29:38 |
Applets and Java plugin2 issue with Java (>=1.6.0_15) | 17 | ChemAxon 5433b8e56b | 24-09-2009 12:12:19 |
Applet not loading after jre update to (build 1.6.0_15-b03) | 2 | User eda6f877b4 | 22-09-2009 19:42:28 |
electron-flow arrow / coordinate bond | 4 | User 870ab5b546 | 21-09-2009 21:57:42 |
remote plus when lone pairs displayed | 8 | User 870ab5b546 | 21-09-2009 21:51:00 |
hydrogenation moving atoms unnecessarily | 5 | User 870ab5b546 | 21-09-2009 21:36:19 |
aromatization idiosyncrasies | 2 | User 870ab5b546 | 21-09-2009 21:23:14 |
disappearing structures | 12 | User 870ab5b546 | 21-09-2009 20:55:03 |
text over/under reaction gets clipped in image | 15 | User 62a37f4796 | 21-09-2009 20:47:52 |
two Marvin applets on one page now forbidden? | 2 | User 870ab5b546 | 21-09-2009 19:05:46 |
404 errors with web version of Marvin Sketch | 2 | User 2bca917f93 | 21-09-2009 14:59:33 |
Intermittent blank screen in MarvinSpace 5.2.5. | 5 | User fca09bdbff | 21-09-2009 07:05:04 |
Hydrogens not exported in XYZ format | 2 | User 47adbafa93 | 18-09-2009 18:59:21 |
Importing Molecules & Options | 2 | User d6c1b7eb8c | 18-09-2009 13:56:27 |
Which Java versions are supported by Marvin? | 3 | ChemAxon 7c2d26e5cf | 17-09-2009 13:55:57 |
ibm java failure | 5 | User 98e5298eb8 | 16-09-2009 22:18:26 |
Safari hanging | 11 | User 870ab5b546 | 16-09-2009 20:33:20 |
question for export option | 5 | User a92fed3a15 | 14-09-2009 23:58:22 |
atom coloring problem involving MDocument.setAtomSetRGB() | 2 | User e469f67125 | 14-09-2009 21:37:59 |
MSketchPane in app, error on loading | 15 | User c30a4b265a | 11-09-2009 22:03:48 |
MARVIN QUERIES | 4 | ChemAxon 89bfcec588 | 11-09-2009 19:38:12 |
toolbar customization | 7 | User 870ab5b546 | 11-09-2009 13:50:36 |
Open PDB .ent file | 2 | User 8139ea8dbd | 10-09-2009 23:03:22 |
Loading multiple mol files in mView applet | 2 | User 2f24778469 | 10-09-2009 19:09:06 |
Molecular Handling | 5 | User d6c1b7eb8c | 10-09-2009 12:43:18 |
Automatic Valency Restoration & Iterators | 8 | User d6c1b7eb8c | 07-09-2009 14:09:54 |
Silent Installation & upgrades | 3 | User 5d01fe091c | 07-09-2009 12:29:32 |
Is there something like a "lab kit"? | 7 | User da5a07bf5e | 06-09-2009 22:02:24 |
setMol() fails with 'cannot import file in format smiles' | 7 | User 1f6fd578ec | 04-09-2009 17:00:47 |
SMILES Representation | 6 | User 9852713200 | 26-08-2009 20:06:38 |
pushing electrons in MarvinSketch | 9 | User 62a37f4796 | 26-08-2009 19:01:20 |
lewis structures with 4 "dots" | 2 | User 62a37f4796 | 26-08-2009 18:49:40 |
remove abbreviated S-group menu | 4 | User 62a37f4796 | 26-08-2009 18:32:54 |
Explicit aromatic bonds in canonicalised structures | 4 | User 6f58eb8616 | 25-08-2009 16:58:23 |
prism.Question [2]: OLE objects and Access 2007 | 2 | ChemAxon 89bfcec588 | 22-08-2009 05:49:36 |
"Manage License Keys" tab on right click | 5 | User 955ad06ce5 | 20-08-2009 11:01:05 |
Error when loading MSketch (webpage) | 2 | User eda6f877b4 | 20-08-2009 11:00:30 |
E/Z stereochemistry error in sketch | 5 | User b91dd8facf | 18-08-2009 13:04:14 |
How to create a customization.xml file? | 5 | User e21f251256 | 13-08-2009 14:44:18 |
Space Filling Model | 2 | ChemAxon 89bfcec588 | 12-08-2009 23:33:19 |
wrong stereo isomer in marvinsketch | 2 | User 6dd01089bb | 08-08-2009 07:15:46 |
Problems with Marvin OLE Server | 13 | User c67adcb207 | 07-08-2009 06:23:42 |
getRotationMatrix | 3 | User c23c5e9da4 | 06-08-2009 14:07:30 |
3D alignment | 9 | User 1ab7ec7385 | 06-08-2009 12:30:03 |
Chiral Center and Double Bonds | 6 | User 9852713200 | 05-08-2009 18:37:25 |
http://www.chemaxon.com/marvin/sketch/index.jsp | 10 | User 6dd01089bb | 05-08-2009 12:13:16 |
Using MarvinSkecth via Drugbank | 9 | User 52f16d7620 | 04-08-2009 10:05:54 |
retrieving substructures | 3 | User 550505e3de | 03-08-2009 17:42:27 |
where must I warn to activate Java? | 3 | User 247a2c5018 | 03-08-2009 11:14:52 |
I Can't locate generate_image.jsp source. | 2 | 30-07-2009 18:52:46 | |
"v0" in blue showing up in some images | 4 | User 62a37f4796 | 30-07-2009 12:57:19 |
using applet marvin in a website causes error with molfile | 4 | User 247a2c5018 | 29-07-2009 10:48:54 |
marvinspace (marvinbeans) does not display menu items | 2 | User ea4b7ec02a | 27-07-2009 18:54:38 |
Setting mol to MViewPane and opening sketcher | 4 | ChemAxon fa971619eb | 27-07-2009 16:55:58 |
Unexpected behaviour | 15 | User ee6724032a | 27-07-2009 13:54:33 |
acid base reaction Hydrochinon | 12 | User 34de489529 | 24-07-2009 16:33:05 |
Conversion of sdf files to jpg files using Marvin Beans | 7 | ChemAxon 89bfcec588 | 24-07-2009 03:19:36 |
TableSupport.setCellSize | 12 | User 9852713200 | 23-07-2009 20:13:08 |
marvinspace applet | 6 | User ea4b7ec02a | 23-07-2009 19:53:33 |
MarvinSpace doesn't show lone pairs? | 17 | User 14c40152d3 | 22-07-2009 17:53:52 |
Problem with MarvinSketch (OSX/Firefox and Safari) | 30 | User e68372b980 | 21-07-2009 21:39:56 |
using marvin applet : returns mol file of created molecule | 17 | User 247a2c5018 | 21-07-2009 16:05:47 |
Problem bringing up More/Periodic Table panel | 3 | User 50ed9e02cc | 21-07-2009 15:41:52 |
Scaling using MolPrinter | 6 | User d7cf0350f9 | 17-07-2009 23:54:00 |
Lone pairs and other 'decorations' clipped off images | 10 | User 44bb556150 | 16-07-2009 03:19:22 |
negative number of lone pairs? | 6 | User 62a37f4796 | 14-07-2009 18:00:48 |
Parameter to set "Absolute" option in MViewPane? | 3 | User f05f6b8c05 | 12-07-2009 05:13:32 |
smiles to structure | 2 | User fc1a31f2b2 | 10-07-2009 19:42:29 |
Marvin - MarvinView table JTable cell | 8 | ChemAxon 3b366b17e5 | 10-07-2009 07:40:19 |
Several reaction steps (or retrosynthetic steps) in a row | 2 | User bdd3ed64dd | 04-07-2009 10:56:17 |
fingerprint tanimoto comparison | 5 | User d028dca803 | 03-07-2009 11:26:26 |
molconvert structure to image - but only the first structure | 5 | User 60b60eaf80 | 01-07-2009 11:47:40 |
Help with JChem molconvert | 7 | User 8ef5099b33 | 30-06-2009 22:29:13 |
Is there a way to add your own custom icon to Marvin? | 7 | User 331d7f5c0b | 30-06-2009 00:49:52 |
R-Group atoms in sdf file | 2 | User 217d927b31 | 29-06-2009 20:56:27 |
missing stereo information in epothilon (A,B) | 2 | User bdd3ed64dd | 29-06-2009 16:33:35 |
viewing SDF tags in a molecule table | 6 | User b02de6878c | 29-06-2009 13:35:18 |
MarvinSketch: Apple OS with Firefox browser problem | 3 | User 6bec43dc6c | 29-06-2009 12:59:03 |
Marvin on Mobile Devices | 4 | User 111f46f5ab | 26-06-2009 20:14:47 |
getAromaticAndAliphaticRings NullPointerException | 2 | User 551e3ff0f7 | 26-06-2009 08:42:25 |
sdf file problem | 5 | User d028dca803 | 25-06-2009 13:53:02 |
molconvert.bat cxsmarts:qh fails with explicit H | 3 | User 62a37f4796 | 24-06-2009 15:20:44 |
MView applet with transparent background | 2 | User 5d01fe091c | 23-06-2009 23:23:10 |
How I can genenerate InChiKey including absolute stereo? | 2 | User f50dadc210 | 23-06-2009 19:19:40 |
document.MSketch.getMol is not a function | 2 | User be1039f1ca | 22-06-2009 16:01:06 |
logD in batch mode | 7 | User 5a88369158 | 19-06-2009 03:02:14 |
JVM version for Marvin | 4 | User 8139ea8dbd | 18-06-2009 16:12:55 |
Visual indicator of chiral flag being set for a molecule? | 5 | User f05f6b8c05 | 17-06-2009 15:43:53 |
mol2 format - atom types and charge | 4 | User f52820d97e | 17-06-2009 09:15:10 |
save structure file | 2 | User 217d927b31 | 15-06-2009 23:30:00 |
InChi key question | 4 | User 8139ea8dbd | 15-06-2009 16:43:09 |
SVG Export | 4 | User 60b60eaf80 | 15-06-2009 14:14:09 |
Marvin View printing issues | 6 | User 9cf2153104 | 11-06-2009 11:52:58 |
How to 0pen SketchSimple.java in server side i.e. JSP | 2 | User bd47ef87bc | 10-06-2009 05:48:34 |
Marvin applet loading new JVM rather than using existing | 6 | User 5143c8f14d | 10-06-2009 02:09:32 |
atom map disappears when atom type is changed | 4 | User 62a37f4796 | 08-06-2009 16:54:17 |
Applet | 2 | User 5d3421df16 | 05-06-2009 18:09:49 |
2 structures give 4 CXSMILES? | 11 | User 62a37f4796 | 04-06-2009 19:07:11 |
cis/trans isomers unexpectedly showing in SMILES | 4 | User 62a37f4796 | 04-06-2009 18:14:32 |
Wrong tertiary amide conformation | 4 | User cb6913e244 | 04-06-2009 13:25:55 |
Export to SDFile,not from database table | 3 | User fc7e70056e | 03-06-2009 08:24:43 |
MVIEW screens full folder | 2 | User 677b9c22ff | 03-06-2009 00:39:26 |
Mview OLE connection under WIN | 6 | User 677b9c22ff | 03-06-2009 00:18:40 |
Current MView Webstart corrupt | 5 | User 677b9c22ff | 02-06-2009 00:15:21 |
Marvin 5.2.2 on Leopard 10.5.7 - Cannot See Menus | 8 | User c3185a12b6 | 01-06-2009 18:58:10 |
"AWT-EventQueue-0" java.lang.Error: Cannot call in | 5 | User 677b9c22ff | 29-05-2009 21:26:50 |
smi files | 2 | User 2466ee5d97 | 29-05-2009 07:41:25 |
Error message in Java Console | 15 | User 8139ea8dbd | 28-05-2009 22:37:53 |
Molecule generated using SMILES | 4 | User 9852713200 | 28-05-2009 22:06:44 |
SMILES generation | 2 | User 9852713200 | 28-05-2009 17:23:08 |
Newbie, how to draw methane with all hydrogens and all bonds | 12 | User 5c48d4e3b9 | 27-05-2009 13:34:33 |
extending MolImport | 7 | User c8c126404b | 27-05-2009 08:35:48 |
cxcalc shortestpath old and new problem | 10 | User 16a938e5e3 | 26-05-2009 17:11:19 |
Name to struct command line interface | 9 | User 98d11041ad | 19-05-2009 22:16:41 |
inline structures for MarvinSpace | 2 | User 62a37f4796 | 19-05-2009 13:30:40 |
Batch files do not start under VISTA | 3 | User f26845ccfb | 18-05-2009 19:14:15 |
new MDocument.exportToFormat() bug | 4 | User 870ab5b546 | 15-05-2009 14:12:59 |
loosen rules on molfile headers | 3 | User 677b9c22ff | 14-05-2009 18:18:07 |
Asymetric center | 3 | User dfeb81947d | 14-05-2009 10:59:37 |
about molconvert | 3 | User 39ade0cdf9 | 08-05-2009 14:06:59 |
how to convert smiles to structure | 4 | User feea1b68c9 | 07-05-2009 12:57:38 |
dashed lines not dashed? | 3 | User 4caaa3dd84 | 06-05-2009 20:33:05 |
keep bond order consistent after removing, restoring bond? | 2 | User 870ab5b546 | 05-05-2009 22:27:18 |
atom.getHybridizationState() | 2 | ChemAxon 60ee1f1328 | 29-04-2009 19:17:28 |
how to draw partial charges delta+ or delta minus | 8 | User 8ecc022728 | 29-04-2009 13:34:27 |
how to draw a hydrocarbon chain without the hydrogenes | 2 | User 8ecc022728 | 28-04-2009 16:10:45 |
read rxn file and display it in applet | 5 | User 715e498bfb | 28-04-2009 08:32:57 |
MarvinSketch failed after IE prompts security dialog | 9 | User 8139ea8dbd | 28-04-2009 05:53:15 |
New Marvin release ? | 20 | User 25d107bd42 | 26-04-2009 11:30:50 |
Image generation using JSP | 2 | User bd47ef87bc | 22-04-2009 09:03:58 |
Deuterated methyl | 3 | User be1e4d0d95 | 18-04-2009 12:59:01 |
NullPointerException when using MolPainter | 3 | User c23c5e9da4 | 16-04-2009 07:12:29 |
Error in MV system requirements: Java 1.4 is NOT supported | 2 | User 9915c57a00 | 15-04-2009 14:15:11 |
Image generation | 4 | ChemAxon 990acf0dec | 14-04-2009 08:56:26 |
how can I run marvinview on command line ? | 2 | User c1ae849bfe | 13-04-2009 09:14:36 |
Simple question | 5 | User 9165ccbbae | 08-04-2009 19:48:15 |
jmsketch postImage method | 4 | User 7ac94cf33b | 07-04-2009 19:30:32 |
SMILES interpretation of Hydrochloride | 2 | User fe5cbe5ff5 | 06-04-2009 15:44:45 |
source menu & scrollbar | 2 | User 870ab5b546 | 02-04-2009 15:38:01 |
can not write file | 4 | User 217d927b31 | 30-03-2009 21:59:00 |
Marvin 5.2 footprint | 4 | User 83c8dbce58 | 30-03-2009 02:57:55 |
Missing configuration file error in IE7 | 5 | User 83c8dbce58 | 29-03-2009 23:38:06 |
Exception on solaris | 4 | User 2d94675c91 | 27-03-2009 06:48:02 |
Marvin Sketch help | 4 | User 5e4a6b88ad | 26-03-2009 19:31:05 |
Marvin Sketch Applet triggers some errors in the web server | 4 | User 8139ea8dbd | 25-03-2009 21:04:57 |
Wrong Sybyl atoms types in mol2 | 2 | User 0f28873a29 | 24-03-2009 12:08:41 |
How to find all aliphatic isonitriles? | 5 | User 4e4b708dbd | 22-03-2009 07:26:40 |
wrong charges with cxcalc version 5.2.0 | 2 | User 164a01df82 | 18-03-2009 17:29:42 |
lonePairsAutoCalc needed for MView | 2 | User 62a37f4796 | 18-03-2009 13:35:58 |
menus behind canvas in MarvinSpace | 6 | User 164a01df82 | 18-03-2009 12:28:12 |
Smiles with valence 5 Nitrogen and implicit hydrogen | 5 | User 73531e86ff | 18-03-2009 10:45:26 |
viewCarbonVisibility not working in MView | 3 | User 62a37f4796 | 17-03-2009 21:38:59 |
atomSymbolsVisible not working in MView | 3 | User 62a37f4796 | 17-03-2009 20:51:52 |
Loading files in MarvinView | 2 | User 2b9a628073 | 17-03-2009 11:49:20 |
Copy and Pasting Mechanisms Appear Hazy in MS Word | 4 | User 518a032588 | 16-03-2009 22:53:14 |
how to control ball radius in MSketch/spacefill? | 5 | User 62a37f4796 | 16-03-2009 15:37:23 |
mview_param navmode not working | 4 | User 62a37f4796 | 16-03-2009 15:24:48 |
stack trace error for mview_param tabScale | 2 | User 62a37f4796 | 16-03-2009 14:41:46 |
scale/autoscale for mview_param? | 6 | User 62a37f4796 | 16-03-2009 13:19:21 |
Changing Stereochemistry | 2 | User 010ddfdc89 | 16-03-2009 07:45:51 |
zoom of structures | 4 | User 247a2c5018 | 13-03-2009 08:31:27 |
how do I change the background when msketch is detached | 3 | User 62a37f4796 | 11-03-2009 21:41:51 |
Missing files | 4 | User be1039f1ca | 10-03-2009 18:03:27 |
transform-in-3D hotkey | 4 | User 870ab5b546 | 05-03-2009 14:03:23 |
charges/text on brackets & radical | 2 | User bdd3ed64dd | 05-03-2009 12:49:35 |
Tools Menu Disappeared from Marvin | 8 | User 010ddfdc89 | 05-03-2009 05:31:47 |
I watn to keep smile code after search using sketch | 2 | User d06138b829 | 04-03-2009 04:23:43 |
pKa values | 11 | User 262c5eb71f | 03-03-2009 08:48:05 |
molLoaderFinishedEvent calling a global js | 2 | User a92fed3a15 | 02-03-2009 18:19:55 |
Major microspecies calculations of D-amino acids | 2 | User d67ddc364e | 02-03-2009 12:54:15 |
Use of JMSketch class in .java file | 4 | User 581eabb90d | 02-03-2009 09:09:21 |
invisible rectangle | 2 | User 870ab5b546 | 28-02-2009 23:38:36 |
add shadows around rectangles & move molecule with them | 2 | User bdd3ed64dd | 28-02-2009 08:22:17 |
Several reactions in a row | 3 | User bdd3ed64dd | 26-02-2009 13:04:05 |
loading a structure in MarvinSketch from raw string | 2 | User 08353716d8 | 25-02-2009 17:34:47 |
getMolProperty() | 2 | User 5e4a6b88ad | 25-02-2009 09:28:53 |
Java version warning message with latest JRE | 5 | User 83c8dbce58 | 25-02-2009 01:50:31 |
paste clipboard in marvinview applet | 5 | User 01fea90d1a | 24-02-2009 17:01:45 |
SketchPane bug? | 3 | User a0ee4512d1 | 23-02-2009 22:17:08 |
Clear button in atom list dialog | 5 | User 8139ea8dbd | 22-02-2009 16:02:15 |
Dot-disconnected formula not working when fragment in group | 3 | User 9d72be7cd4 | 19-02-2009 20:46:06 |
molfile v3000 bond bug | 5 | User 4ceb4fe234 | 19-02-2009 13:35:55 |
Support for MDL/Symyx Sketch Files? | 2 | User 7b0ee04e66 | 16-02-2009 15:26:31 |
MolInputStream.getFormat() | 15 | User 870ab5b546 | 16-02-2009 04:09:44 |
Feature requests for MarvinSketch | 4 | User 4caaa3dd84 | 13-02-2009 10:29:46 |
copy/paste of contracted groups impossible? | 8 | User 4caaa3dd84 | 11-02-2009 23:14:01 |
Java error on loading MarvinSketch | 2 | User 83c8dbce58 | 11-02-2009 22:51:48 |
Customized atom labels and implicit hydrogens | 2 | User 39ff760f09 | 11-02-2009 13:09:51 |
Transparency | 5 | User 4caaa3dd84 | 09-02-2009 18:10:56 |
conjugated bonds alignment | 21 | User 4caaa3dd84 | 05-02-2009 15:02:12 |
taskbar item vanishes on Ubuntu system | 3 | User 4caaa3dd84 | 05-02-2009 11:07:22 |
Nicer coordination bonds? | 10 | User 4caaa3dd84 | 05-02-2009 11:01:21 |
How to generate Inchi Key using Marvin Bean | 2 | User aa106075ff | 05-02-2009 09:00:04 |
Symyx/MDL Data Sgroup | 6 | User 9852713200 | 04-02-2009 20:36:59 |
Marvin SMILES canonicalization vs Standardizer | 3 | User 83c8dbce58 | 30-01-2009 21:30:09 |
How to Change default as static 2D image | 3 | User b5f79361ac | 30-01-2009 17:49:03 |
mview with several R groups | 3 | User b91dd8facf | 30-01-2009 15:28:47 |
mview on linux or solaris | 12 | User b91dd8facf | 30-01-2009 15:23:24 |
Save disconnected molecules separately in MarvinSketch | 16 | User 8717ac71bd | 29-01-2009 21:38:19 |
disable pop-up rotate "saw blade" | 2 | User 62a37f4796 | 26-01-2009 20:02:59 |
integrate customization.xml and shortcuts.xml | 5 | User 62a37f4796 | 26-01-2009 16:43:24 |
how to modify toolbar menu groups | 2 | User 62a37f4796 | 26-01-2009 14:51:19 |
how to disable the "Tools" pulldown menu | 2 | User 62a37f4796 | 26-01-2009 14:38:01 |
Different calc. results for resonance formulas | 5 | User 25d107bd42 | 26-01-2009 10:33:43 |
Haworth structure library | 2 | User 62a37f4796 | 22-01-2009 16:04:38 |
molconvert an sdf to smiles | 8 | User 2938454c70 | 21-01-2009 09:32:02 |
radicals autocalc off??? | 10 | User 62a37f4796 | 20-01-2009 17:45:35 |
setting customizationEnabled causes FF crash | 8 | User 62a37f4796 | 20-01-2009 15:38:25 |
Installation of MarvinSketch | 4 | User 581eabb90d | 20-01-2009 05:26:51 |
Exceptions in MarvinSketch startup | 3 | User 60b60eaf80 | 19-01-2009 09:54:32 |
resonance smiles | 21 | User 62a37f4796 | 15-01-2009 20:55:32 |
define new aminoacids | 11 | User 0f28873a29 | 15-01-2009 13:35:20 |
MarvinView Copy&Paste Problem | 12 | User 4ceb4fe234 | 15-01-2009 08:47:24 |
Marvin Sketch loading is much slower | 4 | User 18396094a5 | 14-01-2009 02:11:26 |
molconvert: The syntax of the command is incorrect. v5.1.4 | 5 | User 677b9c22ff | 10-01-2009 02:30:17 |
Does Marvin contain preset variable queries? | 6 | User 83c8dbce58 | 06-01-2009 21:05:21 |
bug? not entirely unique | 2 | User 568550d85a | 05-01-2009 13:33:56 |
linux - problem with installing marvinbeans | 2 | User 6b8f79482f | 05-01-2009 08:55:44 |
Little misprint in MarvinSketch User's Guide | 3 | User 25d107bd42 | 03-01-2009 11:30:57 |
MolAtom.setProperty() | 10 | User 870ab5b546 | 27-12-2008 20:52:57 |
javadoc link | 3 | User 870ab5b546 | 27-12-2008 04:35:02 |
Div0 in old Mview 5.1.0 version | 2 | User 677b9c22ff | 24-12-2008 06:27:45 |
Kellemes karácsonyi ünnepeket és boldog új évet! | 2 | User 677b9c22ff | 24-12-2008 06:20:54 |
Easy way to get calculation results for xyz input files | 22 | User 25d107bd42 | 22-12-2008 09:25:28 |
[linux] problem with reinstalling marvinbeans | 7 | User 62d78b5e4b | 19-12-2008 15:48:33 |
[Linux]Pasting from MarvinSketch to OpenOffice | 4 | User dd690dad0e | 19-12-2008 13:53:14 |
Marvinsketch (5.1.3.2)and Office powerpoint 2008 with Mac | 6 | User 2c3749e2ed | 17-12-2008 11:49:41 |
How to draw the rational formula | 11 | User bcf2e9ee23 | 16-12-2008 07:35:46 |
Dimension of the "Diversity limit" | 2 | User 25d107bd42 | 14-12-2008 14:00:39 |
Problems on Ubuntu with MarvinSpace | 29 | User e63e59b5d1 | 12-12-2008 11:16:04 |
Safari Problem | 4 | User 4ceb4fe234 | 10-12-2008 12:18:42 |
NPE in mview if matrix is larger than molnum | 4 | User 677b9c22ff | 08-12-2008 20:09:57 |
mol2 format problems | 13 | User 1ab7ec7385 | 08-12-2008 16:52:49 |
MarvinSketch help contents and User's Guide | 4 | User 25d107bd42 | 05-12-2008 15:15:14 |
Validate SMILES String with MarvinSketcher? | 5 | User 60b60eaf80 | 05-12-2008 13:39:25 |
getLigand() | 3 | User 870ab5b546 | 04-12-2008 13:42:26 |
I cannot save the structure on MarvinSketch | 7 | User bcf2e9ee23 | 04-12-2008 08:48:42 |
exception error on new install | 2 | ChemAxon e274e1bada | 04-12-2008 00:11:58 |
IndexOutOfBoundsException: Index 4195577 | 3 | User 677b9c22ff | 02-12-2008 19:54:00 |
3D filter for invalid stereoisomers too strong | 2 | User 677b9c22ff | 02-12-2008 05:12:35 |
MViewPane: printing with custom labels? | 6 | User 645142bf0a | 01-12-2008 11:24:50 |
inchi.InchiExport.convert problem with aromatization. | 2 | User 677b9c22ff | 26-11-2008 21:31:17 |
Extended Smiles with coordinates | 11 | User 7b0ee04e66 | 26-11-2008 15:32:40 |
Marvin Space Implementation | 14 | User dfd663fd5c | 24-11-2008 17:40:03 |
O(+)(v1) | 24 | User 870ab5b546 | 23-11-2008 00:56:36 |
Canonical smiles converter problems? | 11 | User 677b9c22ff | 21-11-2008 00:29:59 |
excplicit hydrogens dont show up during stereoisomer gen | 3 | User 677b9c22ff | 20-11-2008 18:47:57 |
molconvert XYZ export java.lang.NoClassDefFoundError | 3 | User 677b9c22ff | 20-11-2008 03:14:52 |
embidding MarvinSketch in JSP | 21 | User 581eabb90d | 18-11-2008 11:47:21 |
Marvin issues with IE | 2 | User 83c8dbce58 | 17-11-2008 15:52:08 |
different layout of MavinSketch applet on Mac and PC | 5 | User 941c2467a3 | 13-11-2008 21:32:33 |
Substructure highlighting | 5 | User 2117da7814 | 13-11-2008 11:59:43 |
Mol Importer | 4 | User 7b0ee04e66 | 13-11-2008 11:27:34 |
Mass data calculation and presentation | 14 | User 25d107bd42 | 12-11-2008 11:14:09 |
MView 5.1.3 open file problem | 4 | User da00f5c453 | 12-11-2008 00:00:02 |
html page cannot see JMView class | 4 | User fe5cbe5ff5 | 11-11-2008 22:44:04 |
Construction of a new macromolecule (protein) | 4 | User e7455c8684 | 11-11-2008 19:08:44 |
Very large files (GByte, millions of molecules) with mview | 6 | User 677b9c22ff | 10-11-2008 21:32:00 |
SMILES string that JChem handles poorly | 5 | User a11e9761d6 | 10-11-2008 21:28:23 |
How do I get SMIRKS String from reaction transformation? | 6 | User 30887fe773 | 10-11-2008 20:15:30 |
MarvinSketch in JSP | 5 | User b0f6d33590 | 10-11-2008 10:29:48 |
mview 5.1.2 AIOOBE | 5 | User 677b9c22ff | 08-11-2008 05:49:23 |
Rotating and zooming reactions | 3 | User 786a257177 | 06-11-2008 22:14:29 |
RXN files and reaction arrows | 4 | User 786a257177 | 06-11-2008 22:01:33 |
Overlay and RMS calculation of 3D structures | 5 | User 677b9c22ff | 06-11-2008 20:37:02 |
search a carbon in either a 5- or 6- member ring | 9 | User 8139ea8dbd | 06-11-2008 18:08:40 |
Mview 5.0.1 MolFormatException | 7 | User 677b9c22ff | 05-11-2008 07:57:37 |
Resonance Arrows and Reaction Arrows are different things. | 35 | User 25d107bd42 | 04-11-2008 21:19:58 |
java security exception about signer information. | 3 | User fe5cbe5ff5 | 04-11-2008 20:37:47 |
Valid structures shown as dot, CH2 and CH3 | 3 | User 677b9c22ff | 03-11-2008 23:32:57 |
.mrv to .mol conversion | 4 | User 2f24778469 | 28-10-2008 15:51:34 |
Timout for InChI copy/paste | 2 | User 677b9c22ff | 27-10-2008 21:11:16 |
MarvinView: Visualize ByteStream | 3 | User 49e3cc9e65 | 27-10-2008 15:27:26 |
Marvin installation issue | 4 | User 6de40a865c | 24-10-2008 09:27:54 |
Exception while loading MSketch. | 4 | User ab2ab2d9b0 | 23-10-2008 03:27:35 |
Exception in Java console while loading. | 3 | User ab2ab2d9b0 | 22-10-2008 12:13:19 |
Transferring Structures from OSX to Windows | 6 | User 518a032588 | 21-10-2008 20:27:11 |
set/get isotopic label to atom | 3 | User 37df300f74 | 16-10-2008 20:17:33 |
Charges and radical points are too tiny | 3 | User 25d107bd42 | 16-10-2008 20:16:09 |
Double and Triple Bonds in MarvinSpace | 21 | User 25d107bd42 | 16-10-2008 14:10:04 |
Developer's guide for basic handling of chemical structures | 4 | User 9d8db04821 | 16-10-2008 13:54:34 |
prevent aromatization in usmiles | 8 | User 568550d85a | 16-10-2008 08:06:40 |
Problem with applet examples | 3 | User a21a110ff5 | 15-10-2008 18:12:17 |
molconvert crash | 3 | User da00f5c453 | 14-10-2008 17:55:02 |
MarvinSpace Applet Parameter | 10 | User 8b97537f87 | 13-10-2008 14:31:21 |
Extended Smiles and Relative stereochemistry | 2 | User 7b0ee04e66 | 09-10-2008 12:30:58 |
Change applet loading image? | 2 | User 9196f8d4f5 | 08-10-2008 12:59:41 |
Multi-centre and molecular weight | 5 | User f68cece6e2 | 08-10-2008 06:58:53 |
mview 5.1.0 delay during compound view | 11 | User 677b9c22ff | 07-10-2008 02:21:15 |
Mview 5.1.0 NPE | 2 | User 677b9c22ff | 07-10-2008 01:15:13 |
Mac OS X MarvinSPace Jogl Issue in 5.1 also | 3 | User c3185a12b6 | 06-10-2008 20:03:11 |
lone pairs on central atoms with expanded octets | 2 | User fb5b93e8bb | 06-10-2008 18:22:05 |
Lone pairs in MSpace ? | 2 | User 25d107bd42 | 04-10-2008 19:10:04 |
SMARTS have cancer - grow during multiple copy/paste | 3 | User 677b9c22ff | 02-10-2008 19:02:39 |
save in a editable way - *.eps | 2 | User a745c986b9 | 02-10-2008 14:56:45 |
MarvinSketch hangs when you cross the help button in Mac OS | 3 | User f61263ee6b | 30-09-2008 08:47:02 |
MarvinSketch firewall issue? | 2 | User 83c8dbce58 | 29-09-2008 21:13:06 |
circle graphical object | 2 | User 870ab5b546 | 29-09-2008 15:38:00 |
Background color and Hydrogen display in MSpace | 18 | User 25d107bd42 | 26-09-2008 15:06:29 |
Marvin Sketch Suggestions | 2 | User 7b0ee04e66 | 26-09-2008 13:31:18 |
Extending JMSketch Applet in a java class, but giving errors | 8 | User 512caa4d13 | 26-09-2008 10:31:26 |
About Surface | 3 | User 39ade0cdf9 | 26-09-2008 02:05:07 |
JMSketch Applet not working ? | 8 | User 512caa4d13 | 25-09-2008 12:07:04 |
Marvin Applet and browser communication | 4 | User 512caa4d13 | 24-09-2008 13:55:18 |
Very slow menu bar | 11 | User 5381a85841 | 24-09-2008 06:22:28 |
Problems opening xyz-files | 27 | User 25d107bd42 | 23-09-2008 16:06:50 |
Multiple applets on same page freezes firefox | 2 | User 6bec43dc6c | 23-09-2008 09:57:57 |
MarvinSketch in Firefox 1.5 with MolFormatException | 5 | User 6bec43dc6c | 23-09-2008 09:49:38 |
Launch MarvinSketch for SDFs on a Mac | 23 | User 3d9ae0af2d | 18-09-2008 16:43:39 |
Using molconvert to convert smiles fields to SDF fields | 5 | ChemAxon efa1591b5a | 18-09-2008 10:39:54 |
Certain SMILES / structures lock up marvin5 | 2 | User 1cab753e44 | 16-09-2008 18:02:41 |
get smallest set of smallest ring BONDS | 4 | User 568550d85a | 16-09-2008 16:12:46 |
MarvinSketch 5.1.01 with FireFox 3.0.1 on Mac OSX and Linux | 2 | User 3ea5ae754b | 12-09-2008 19:39:08 |
Show the carbon atom label? | 5 | User eee5362818 | 09-09-2008 22:08:56 |
MolPrinter, Graphics2D, transposing Angstrom to pixel coords | 14 | User 1fbb6f43e9 | 09-09-2008 21:20:38 |
MViewRenderer | 6 | User 9852713200 | 08-09-2008 17:00:12 |
required files to run Marvin applets | 3 | User 3898c01b63 | 08-09-2008 14:58:19 |
A(--) vs. A(2-) | 3 | User 870ab5b546 | 05-09-2008 14:40:42 |
Marvin won't open | 17 | User e51a84023d | 05-09-2008 14:39:06 |
RgMolecule converting to Images with MarvinBeans | 6 | User 4ceb4fe234 | 05-09-2008 14:06:02 |
Silent installation of Marwin beans | 4 | User f68cece6e2 | 05-09-2008 13:10:40 |
why there's no coordinate bond in Marvin/JCHEM5.1.0 | 6 | User 18396094a5 | 04-09-2008 06:32:39 |
valence error error | 11 | User 870ab5b546 | 02-09-2008 17:00:24 |
Java Web Start | 4 | User 9852713200 | 02-09-2008 15:07:25 |
setElectronProp() | 7 | User 870ab5b546 | 02-09-2008 14:36:59 |
3D structure rotates out of window in mview | 3 | User 677b9c22ff | 01-09-2008 23:47:14 |
select all+ copy coming from Mview to msketch | 4 | User 677b9c22ff | 01-09-2008 06:52:02 |
Prismane template in mview | 2 | User 677b9c22ff | 29-08-2008 07:54:30 |
Embed into Adobe PDF? | 4 | User 111f46f5ab | 27-08-2008 16:09:11 |
Marvin OLE in Linux version | 3 | User 62d78b5e4b | 21-08-2008 13:24:32 |
target.toFormat("smiles") ERROR | 19 | User f564ccf382 | 20-08-2008 12:08:14 |
The Copy/paste of structures to MS Word or PowerPoint | 28 | User f68cece6e2 | 20-08-2008 08:34:40 |
InChI Key | 5 | User 3d3f3767a2 | 19-08-2008 22:47:08 |
What is Dreding Energy? | 6 | User 582a34b18d | 14-08-2008 08:16:26 |
SMILES 2D tp SDF 3D conversion | 5 | User 677b9c22ff | 14-08-2008 03:52:53 |
Marvin fails to launch using Java Webstart | 2 | User 23cfa1366f | 13-08-2008 16:08:34 |
Marvin OLE does not update structure | 10 | User 8139ea8dbd | 08-08-2008 17:52:45 |
marvin reports chiral center wrongly | 24 | User a92fed3a15 | 08-08-2008 15:23:30 |
MarvinView save as SVG broken | 3 | User d897d91a02 | 06-08-2008 16:51:56 |
Problems with the donwloads | 3 | User 42ea356a4f | 05-08-2008 15:20:51 |
weird runtime error | 8 | User 870ab5b546 | 01-08-2008 21:02:12 |
Display of sulfoxide stereochemistry | 2 | User 331d7f5c0b | 28-07-2008 06:26:01 |
missing dict.class | 2 | User ca08ca7ecf | 21-07-2008 12:08:31 |
missing dict.class | 15 | User ca08ca7ecf | 21-07-2008 09:02:01 |
cyclohexanone | 4 | User 870ab5b546 | 20-07-2008 01:42:51 |
adding explicit H atoms | 4 | User 870ab5b546 | 19-07-2008 23:34:43 |
Possible problems with Marvin Molfile parsing | 4 | User 331d7f5c0b | 18-07-2008 19:58:39 |
Drawing a circle in MarvinSketch | 3 | User 2117da7814 | 17-07-2008 15:14:54 |
Marvinspace won't start on duall-monitor machine | 2 | User 1c70dae5ad | 17-07-2008 06:06:01 |
Jpeg with non-aromatic smiles | 5 | User 979012b3b3 | 15-07-2008 14:21:49 |
ungroup geometry problem | 2 | User 870ab5b546 | 12-07-2008 21:54:08 |
Mview import 2D or 3D | 8 | User 677b9c22ff | 10-07-2008 07:52:54 |
MolPrinter does not print smiles string correctly using samp | 5 | User 76d45de7d2 | 08-07-2008 20:09:01 |
Comunication with Marvin Sketch applet | 2 | User ca7f2ddaa5 | 08-07-2008 11:09:33 |
Marvin compatibility with Firefox 3.x | 6 | User 83c8dbce58 | 07-07-2008 15:56:25 |
Molecular dimensions | 19 | User ac618e8669 | 07-07-2008 07:09:52 |
MarvinBeans error | 6 | User 30fef99b9d | 04-07-2008 07:28:40 |
inferring radicals from aromatic smiles | 2 | User c31567e5e3 | 03-07-2008 19:46:06 |
Error launching MarvinSketch | 15 | User 502c546f4e | 02-07-2008 06:59:09 |
Methyl Groups | 5 | User 46e0b56d18 | 30-06-2008 05:04:01 |
Large molecule view error | 4 | User c4e58ee8b2 | 26-06-2008 18:35:27 |
MolAtom has no setSymbol() method | 6 | User 7b15d0a49a | 26-06-2008 17:04:15 |
Clean 2D | 15 | User 9852713200 | 25-06-2008 15:15:04 |
Create jpg with a sdf file or smile | 2 | User 26c54ae8b9 | 25-06-2008 09:53:06 |
Different renderings of the same chemical structure | 15 | User 4ceb4fe234 | 23-06-2008 07:12:22 |
Marvin 5 applet - NoClassDefFoundError | 2 | User 86810cf9fa | 20-06-2008 10:10:52 |
Using marvin and create personnal view | 9 | User 26c54ae8b9 | 20-06-2008 08:58:58 |
Validating Mol String | 5 | User 143c71d535 | 19-06-2008 12:52:14 |
Control of the gap between two crossed bonds | 4 | User bc1ce546aa | 18-06-2008 20:57:57 |
MarvinSketch Applet freezes | 4 | User 4ceb4fe234 | 18-06-2008 06:51:08 |
Error Invalid value "atomset" | 2 | User 4c0abb5ef9 | 17-06-2008 14:09:48 |
Expired certificate for MarvinSketch 4.1.13? | 2 | User a11e9761d6 | 16-06-2008 22:50:02 |
Ability to re-edit a MARVIN structure pasted into Word | 6 | User 74ccc510ac | 06-06-2008 22:05:36 |
MarvinSketch Scaling | 13 | User 4ceb4fe234 | 06-06-2008 14:06:53 |
how to write RXN file format using ISIS/Draw | 2 | User 21a62ba33f | 06-06-2008 10:48:00 |
Holes in Javadoc | 2 | User f5e6ccf034 | 06-06-2008 01:04:19 |
Atom and bond index | 5 | User f5e6ccf034 | 05-06-2008 19:12:25 |
Marvin problems with Java versions in IE | 6 | User 83c8dbce58 | 04-06-2008 21:53:48 |
Molecule param from CLOB | 4 | User 979012b3b3 | 04-06-2008 07:51:17 |
Error when using online demo | 2 | User 5508363905 | 02-06-2008 21:40:35 |
smiles generation | 8 | User c31567e5e3 | 02-06-2008 20:40:54 |
Modify Molecule Structure Programatically via API call | 8 | User c4e58ee8b2 | 29-05-2008 17:35:36 |
Clean 2D | 4 | User 9852713200 | 28-05-2008 16:18:13 |
new graphical object suggestion | 2 | User 870ab5b546 | 28-05-2008 14:32:06 |
Finding hit bonds | 13 | User f5e6ccf034 | 26-05-2008 20:49:44 |
Marvin extensions for wikimedia (The wiki of wikipedia) | 6 | User c226609425 | 26-05-2008 12:24:44 |
MolPrinter question | 10 | User f5e6ccf034 | 26-05-2008 04:07:44 |
labels | 2 | User 870ab5b546 | 23-05-2008 15:17:31 |
adding H atoms to selected atoms in 3D molecule | 2 | User 870ab5b546 | 23-05-2008 14:37:04 |
How to save "saperate" molecules in a SDF file? | 2 | User f7fd8ccb24 | 23-05-2008 08:47:16 |
extra H added | 4 | User 870ab5b546 | 23-05-2008 00:56:52 |
Different MarvinSketch and msketch scripts ? | 23 | User 25d107bd42 | 22-05-2008 06:53:43 |
Security Error while launching msketch from Java Web Start | 4 | User 8c93b1d06c | 20-05-2008 23:13:09 |
how to open isis/draw editor programmatically | 3 | User 21a62ba33f | 20-05-2008 10:23:16 |
Coordinate Bond Rendering Question | 5 | User 010ddfdc89 | 20-05-2008 08:44:32 |
importing SGroupAtom | 3 | User 870ab5b546 | 19-05-2008 19:45:07 |
Prevent Marvin applet from taking focus | 4 | User e9b312fb05 | 15-05-2008 14:07:25 |
chemical database | 3 | User 4cd313c631 | 14-05-2008 08:19:45 |
Can Marvin display structure of nuclear acids? | 2 | User 39ade0cdf9 | 13-05-2008 06:08:22 |
Mac OSX MarvinSpace Error | 6 | User 2a1a1a358f | 10-05-2008 12:12:51 |
clean 2D and long alkyl chains | 5 | User 870ab5b546 | 08-05-2008 16:43:38 |
R group depiction | 3 | User 870ab5b546 | 08-05-2008 16:36:05 |
Mol file not loading in MSketch applet | 4 | User e17e918c3f | 07-05-2008 19:01:31 |
Mol file not loading in MSketch applet | 2 | User e17e918c3f | 07-05-2008 18:48:21 |
Missing Javadocs for 2D Base cleaning options | 4 | User f5e6ccf034 | 06-05-2008 00:57:36 |
the \n dilemma: new line or aromatic N in trans config??? | 2 | User 21b7e0228c | 05-05-2008 13:22:29 |
Image scaling in copy and paste into word with Data Sgroups | 4 | User e103a02d82 | 01-05-2008 13:07:52 |
null pointer exception when using ElementalanalyserPlugin | 4 | User fc702a6c20 | 30-04-2008 10:30:29 |
about the abbreviated group | 4 | User 7e6af94f48 | 30-04-2008 08:04:01 |
disabling React button in Marvin 4.1.14 | 4 | User 870ab5b546 | 29-04-2008 15:24:02 |
Install issues with Marvin 5.0.3 | 2 | User e103a02d82 | 29-04-2008 11:05:56 |
Electron Flow toolbar templates not accessible in Marvin 5? | 2 | User 44bb556150 | 25-04-2008 19:01:19 |
null pointer exception when trying to convert mol to smiles | 8 | User fc702a6c20 | 25-04-2008 15:26:16 |
ByteArrayOutputStream corrupted, MolExporter involved | 2 | User e469f67125 | 23-04-2008 18:59:16 |
Manual control of zoom / scale in MarvinSpace GUI? | 23 | User 2477d057f2 | 23-04-2008 15:03:44 |
Obtain Z matrix File | 2 | User 0f28873a29 | 22-04-2008 15:32:54 |
Mass calculation | 8 | User f5e6ccf034 | 21-04-2008 21:54:03 |
Differences between JChem Base MSketch and standalone one | 2 | User 818520b6b8 | 18-04-2008 07:04:11 |
Marvin Applet Events | 6 | User 4ceb4fe234 | 18-04-2008 06:30:18 |
How to hide secondary structure? | 9 | User 39ade0cdf9 | 17-04-2008 14:55:36 |
3D editing of molecules | 12 | User 25d107bd42 | 12-04-2008 16:50:25 |
Import from ISIS/Draw 2.3 | 2 | User b8642e01d7 | 09-04-2008 08:23:22 |
passing in parameters to Marvin for webstart | 10 | User 8688ffe688 | 07-04-2008 19:41:57 |
how i get freeware licence for Marvin | 2 | User 6ea79b31d3 | 07-04-2008 10:02:23 |
What does "ht" mean? | 1 | ChemAxon a3d59b832c | 07-04-2008 07:53:22 |
MView cannot recognize [N+] atoms | 5 | User bf3dbc99cf | 07-04-2008 02:15:38 |
Marvin applet window does not stay on top of the browser | 5 | User 8139ea8dbd | 04-04-2008 23:10:26 |
reaction involving propane and hydrochloric acid ???? | 5 | User b568c0a7c8 | 03-04-2008 16:57:51 |
How to NAME compunds that will be produced ??? | 2 | User b568c0a7c8 | 03-04-2008 16:48:50 |
function to return a smile or molfile : comparaison JME/marv | 28 | User 247a2c5018 | 02-04-2008 09:21:10 |
Clear space in Image Rendering | 3 | User 4ceb4fe234 | 01-04-2008 11:24:43 |
Scaling in image rendering | 4 | User 4ceb4fe234 | 01-04-2008 11:17:06 |
Image file transparency | 2 | User 4ceb4fe234 | 01-04-2008 11:00:08 |
Parsing a document | 5 | User 6af971fe5d | 31-03-2008 16:01:46 |
[Solved] MSketchPane bean (v5) : Netbeans Compatibility | 5 | User 35bdbf0d1a | 31-03-2008 09:58:22 |
MarvinSketch 5.0.2.1 application problems | 10 | User 8c0101ce2d | 31-03-2008 06:16:43 |
Polymer Structure | 3 | User 36f2b3378e | 29-03-2008 01:59:34 |
clean 3D callenge | 2 | User 568550d85a | 26-03-2008 11:27:36 |
Need for reading CIF data files | 12 | User 25d107bd42 | 24-03-2008 09:19:41 |
installation problem | 2 | User 983ed93c7a | 20-03-2008 13:16:08 |
Hydrogen Bonds? | 2 | User af4568094d | 20-03-2008 04:14:01 |
5.0.2 error MarvinView on startup | 2 | User 17ae043cc4 | 19-03-2008 19:04:48 |
tutorial | 4 | User 45c1a25071 | 19-03-2008 17:19:03 |
Formulae with dots? | 2 | User 255d8aea29 | 19-03-2008 14:10:07 |
Image quality | 8 | User 8139ea8dbd | 17-03-2008 19:35:09 |
command line rendering | 6 | User 1033cfd7dc | 17-03-2008 16:11:21 |
Getting MarvinSketch to output InChI | 8 | User 9fd402adb0 | 17-03-2008 11:52:48 |
display elemental analysis results in website | 2 | User 1c63af909c | 17-03-2008 10:03:40 |
Drawing /incorrect/ structures: writing exams | 5 | User ab1ad8e62f | 17-03-2008 01:43:00 |
SynchronousMode | 3 | User 1033cfd7dc | 16-03-2008 20:31:08 |
Conversion to MOL2 is not MOL2 | 2 | User 2e29183b3d | 14-03-2008 17:13:22 |
Marvin compatibility with IE7 | 4 | User 870ab5b546 | 14-03-2008 10:09:42 |
Problem Marvin and Calculator Plugin Demo Internet Explorer | 2 | User 6cfe897af1 | 13-03-2008 17:42:48 |
Error loading shortcut configuration | 2 | User 21b7e0228c | 13-03-2008 15:23:34 |
MarvinSketch and View with IE7 | 3 | User cf7bc190f3 | 11-03-2008 20:58:51 |
Customizing MarvinSpace as called from MarvinSketch | 2 | User 010ddfdc89 | 11-03-2008 06:12:59 |
cxcalc command line license | 3 | User 6157004068 | 07-03-2008 18:29:54 |
MDL Enhanced Stereo Representation | 2 | User f6b3d4b028 | 06-03-2008 22:36:04 |
creating fragments with 3D information | 4 | User 568550d85a | 04-03-2008 17:01:21 |
Just starting, please help | 6 | User 4cf69533e3 | 03-03-2008 11:41:51 |
Marvin OLE - Copy from Applet into Office | 7 | User 8139ea8dbd | 28-02-2008 19:42:23 |
Installation failure in Windows XP - Java Error | 4 | User ee163a5382 | 28-02-2008 16:57:34 |
Popup menu difference between Marvin 4.0.2 and Marvin 5.0.0 | 2 | User 9852713200 | 27-02-2008 15:51:39 |
Suggestion for API - links to examples | 3 | User 7b15d0a49a | 27-02-2008 15:10:29 |
Code to convert to mol2 to smiles | 16 | User 0f28873a29 | 27-02-2008 14:32:57 |
Selection for variable position | 2 | User 3f14e01c31 | 27-02-2008 00:18:55 |
running Marvin application from a remote Linux | 1 | ChemAxon 7c2d26e5cf | 26-02-2008 16:49:08 |
Opening a PDB file shows double H atoms | 6 | User 25d107bd42 | 24-02-2008 19:43:52 |
Reaction mapping error | 2 | User b3731e4dfd | 20-02-2008 11:06:54 |
MarvinSketch error message | 3 | User e05b1833aa | 19-02-2008 14:07:49 |
display disappears when rotating | 4 | User f52820d97e | 19-02-2008 10:43:39 |
Suggestion for "light" version of Marvin | 5 | User 7b15d0a49a | 19-02-2008 10:33:18 |
Centroid pharmacophore features | 4 | User e05b1833aa | 19-02-2008 08:35:24 |
Cleaning up a metallocene in 3D | 2 | User e59a04f09f | 19-02-2008 08:25:51 |
CFPropertyListCreateFromXMLData(): plist parse failed | 4 | User 45e69418e3 | 17-02-2008 16:02:04 |
Scrolling wheel for zooming | 3 | User e05b1833aa | 17-02-2008 14:45:16 |
Reading PDB files from string | 3 | User e103a02d82 | 15-02-2008 17:51:25 |
Multiple reaction arrows | 18 | User b242171701 | 15-02-2008 06:00:56 |
MarvinSpace experiences Segmentation Fault | 6 | User 39ecbc740f | 15-02-2008 01:25:22 |
Building Peptides by Adding Amino Acids ( NCC formulas ) | 10 | User 25d107bd42 | 14-02-2008 20:51:36 |
minor valence check error | 3 | User 870ab5b546 | 13-02-2008 14:29:09 |
electron-flow arrows beginning at atoms | 4 | User 870ab5b546 | 13-02-2008 02:35:05 |
shifted cube files | 5 | User c567721ebc | 12-02-2008 16:50:51 |
API for getting the menu for save image | 3 | User 771250cdd7 | 11-02-2008 20:22:50 |
MarvinSketch 5.0.0 problems | 2 | User fb5b93e8bb | 11-02-2008 04:36:39 |
mview direct image path instead of relative | 2 | User 955ad06ce5 | 07-02-2008 16:39:31 |
setting the MarvinSketch applets initial configuration | 2 | User 173254b396 | 07-02-2008 09:45:35 |
Sgroup, SuperatomSgroup, SgroupAtom, ... | 7 | User 870ab5b546 | 06-02-2008 13:16:08 |
setting te position of the slider in marvin view | 2 | User 955ad06ce5 | 06-02-2008 11:42:02 |
UPAC name problem in Insert menu | 2 | User 173254b396 | 06-02-2008 10:12:12 |
Conversion of IUPAC Names to Chemical Structures | 6 | User 3898c01b63 | 05-02-2008 14:33:47 |
setting dihedral angles, rotation about bonds | 3 | User 870ab5b546 | 04-02-2008 20:28:45 |
MarvinSketch 5.0 hangs/crashes saving enumerated table | 7 | User d329696e7a | 01-02-2008 16:21:09 |
MarvinSketch 5.0 repeated file corruption | 7 | User d329696e7a | 01-02-2008 15:38:30 |
Marvin with Ubuntu 7 (doesnt executable) | 2 | User 04b16796c4 | 01-02-2008 12:08:12 |
MarvinSpace Icon | 9 | User 25d107bd42 | 30-01-2008 16:46:25 |
chaotic data fields in .sdf interfere with InChI generation? | 3 | User 21b7e0228c | 30-01-2008 11:01:12 |
Peptide Molconvert Syntax | 3 | User 04db012416 | 28-01-2008 03:54:06 |
Error: JChem repository not found | 5 | User 1033cfd7dc | 27-01-2008 14:26:05 |
Accessing MarvinSketch events in a web application | 10 | User 173254b396 | 25-01-2008 10:27:59 |
RgMolecule | 9 | User 870ab5b546 | 23-01-2008 16:34:44 |
Marvin Sketch question | 10 | User f6b3d4b028 | 23-01-2008 14:15:47 |
Chiral center rendering | 17 | User 04db012416 | 23-01-2008 12:45:50 |
Installing Marvin 4.1.13 and 5.0.0 on Windows | 3 | User 25d107bd42 | 23-01-2008 10:38:38 |
Vista + Firefox problem | 2 | User 4e4b708dbd | 22-01-2008 12:07:47 |
clean with rectangular bonds? | 4 | User b113970c16 | 22-01-2008 00:23:04 |
applet problem in Mac | 11 | User ea4b7ec02a | 21-01-2008 17:46:20 |
Problem with Gaussian cube-files | 7 | User 25d107bd42 | 19-01-2008 20:58:55 |
Help Button in Marvin 5.0.0 does not work | 19 | User 25d107bd42 | 18-01-2008 07:56:24 |
Marvin 5.0 NullPointerException | 5 | User 9852713200 | 17-01-2008 17:29:57 |
how to draw sulfur dioxide with octet rule | 2 | User c81edb88d5 | 17-01-2008 09:09:59 |
Rotating stereo formulas with wedge bonds | 6 | User 25d107bd42 | 17-01-2008 08:59:45 |
Cp ring - bold bond | 4 | User f52820d97e | 16-01-2008 09:03:01 |
mview printing problem | 4 | User f52820d97e | 15-01-2008 10:42:54 |
Launching Marvin causes IE6 to freeze | 2 | User 83c8dbce58 | 15-01-2008 03:42:04 |
Marvin 5.0.0 Clipboard | 6 | User 25d107bd42 | 14-01-2008 16:55:11 |
postscript error | 4 | User dbaed17b64 | 14-01-2008 10:40:55 |
landscape printing error | 6 | User dbaed17b64 | 14-01-2008 10:08:12 |
emf output and borders around labels | 5 | User d056e985a7 | 14-01-2008 01:06:02 |
Chiral centers and adding explicit H atoms | 25 | User 25d107bd42 | 13-01-2008 20:46:12 |
conflict between Marvins 5.0 and 4.1 | 2 | User 870ab5b546 | 13-01-2008 18:25:33 |
Syntax for setting applet skin | 3 | User ddf03b522f | 13-01-2008 12:23:38 |
Safari 3, Firefox 2 | 5 | User 870ab5b546 | 11-01-2008 17:31:23 |
Marvin 5.0.0 problem | 25 | User 870ab5b546 | 11-01-2008 01:15:39 |
How to turn off atom numbering | 7 | User 5508363905 | 10-01-2008 21:05:23 |
Charge vs. van der walls electrostatic potential | 7 | User 8a8820633e | 09-01-2008 14:56:39 |
RuntimeException during copy | 3 | User c23c5e9da4 | 07-01-2008 16:12:28 |
NullPointerException in MolPainter | 3 | User c23c5e9da4 | 07-01-2008 16:10:11 |
NullPointerException in RxnMolecule | 2 | User c23c5e9da4 | 07-01-2008 16:09:15 |
ClassCastException: chemaxon.struc.RxnMolecule | 3 | User c23c5e9da4 | 07-01-2008 16:07:43 |
NullPointerException in MolEditor | 2 | User c23c5e9da4 | 07-01-2008 16:00:42 |
MolImageSize is way off | 4 | User f5e6ccf034 | 07-01-2008 14:31:22 |
Configuration and geometry calculation | 7 | User 25d107bd42 | 06-01-2008 10:28:52 |
Invalid SMILES | 8 | User f564ccf382 | 04-01-2008 12:46:12 |
Which force field? | 2 | User a7127cd8e3 | 02-01-2008 16:33:38 |
Unwanted abbreviation recognization in marvinview | 3 | User 941c2467a3 | 27-12-2007 00:07:21 |
Need to provide Zoom functionality on click of image | 2 | User e6192b1abe | 21-12-2007 19:47:31 |
Smirks | 3 | User b986582df2 | 21-12-2007 14:24:55 |
drawing order to draw an reaction | 2 | User 32331ce529 | 20-12-2007 07:13:16 |
Literatur reference for "Dreiding energy" | 11 | User 25d107bd42 | 14-12-2007 16:22:12 |
Molecule.draw deprecation | 2 | User f5e6ccf034 | 13-12-2007 14:57:33 |
Copy molecule as Chemical Structure is locked | 3 | User 25d107bd42 | 12-12-2007 10:05:00 |
Capturing Stereochemistry | 12 | User 3d7989d1a7 | 11-12-2007 18:30:20 |
pdb file reading | 4 | User b339fedd4e | 07-12-2007 11:23:43 |
molconvert ignore error argument (-g) broken | 3 | User 677b9c22ff | 03-12-2007 22:40:11 |
How many atoms in MarvinSketch ? | 11 | User 25d107bd42 | 03-12-2007 15:08:11 |
PDB file | 7 | User b339fedd4e | 28-11-2007 09:53:10 |
How to apply .s# and .H# attributes in Marvin? | 7 | User 331d7f5c0b | 28-11-2007 01:28:45 |
Installation problem on windows XP | 2 | User 7f1dc8dfe3 | 21-11-2007 22:32:52 |
Generate multiple cell image from Marview View? | 6 | User 9d72be7cd4 | 19-11-2007 21:01:08 |
java.lang.ClassCastException: can't cast `java/util/jar/JarF | 8 | User 7705ec00ca | 19-11-2007 13:36:33 |
Marvin Beans and Vista | 2 | User 13c4393203 | 18-11-2007 14:50:32 |
Display all C | 10 | User b242171701 | 18-11-2007 11:01:11 |
Marvin Sketch Error | 10 | User 9fa69eb201 | 13-11-2007 13:15:17 |
Displaying an SD file | 2 | User 1033cfd7dc | 10-11-2007 19:31:51 |
SMILES Translator | 14 | User 2002bb2a09 | 10-11-2007 18:57:56 |
Marvin applet - Incompatible Magic Value error | 4 | User 7b15d0a49a | 09-11-2007 10:25:24 |
java.io.IOException | 9 | User 7c5047cd7b | 09-11-2007 06:31:50 |
pdb I/O | 4 | User 21b7e0228c | 06-11-2007 10:58:19 |
NullPointer Exception | 2 | User c23c5e9da4 | 02-11-2007 21:21:17 |
Marvin view applet | 2 | User 3d7989d1a7 | 02-11-2007 00:55:55 |
Marvin applet hangs in browser | 4 | User 276402c609 | 30-10-2007 23:07:03 |
Have you ever seen a mol file that starts with "ISIS&qu | 3 | User c23c5e9da4 | 29-10-2007 20:10:23 |
MarvinSpace installation fails on MAC with Apple Java | 8 | ChemAxon 909aee4527 | 29-10-2007 12:11:34 |
Marvin disable and background color from Javascript | 4 | User 1033cfd7dc | 28-10-2007 20:46:35 |
Is it possible to change the color of the atom mapping label | 5 | User e7455c8684 | 26-10-2007 17:34:11 |
java.lang.NullPointerException | 14 | User c23c5e9da4 | 25-10-2007 13:35:01 |
java.lang.ArrayIndexOutOfBoundsException | 4 | User c23c5e9da4 | 25-10-2007 13:30:41 |
Can't find Inchi From MOL on MACOSX | 9 | User 3dd6edb58a | 22-10-2007 06:11:15 |
Setting Group as Axial Vs. Equatorial on a ring... | 2 | User da2ea71f64 | 19-10-2007 00:13:50 |
Add Atom Maps and Electron Flow Arrows kills MRV export | 2 | User 44bb556150 | 18-10-2007 03:31:31 |
ArrayIndexOutOfBoundsException | 6 | User c23c5e9da4 | 18-10-2007 02:40:19 |
404 Error in documentation | 2 | User 870ab5b546 | 16-10-2007 12:58:22 |
NullPointer Exception | 4 | User c23c5e9da4 | 15-10-2007 22:05:08 |
convert trans double bond to cis | 4 | User 870ab5b546 | 15-10-2007 20:19:25 |
Queation of "marvin_jvm" | 2 | User a9431cd809 | 15-10-2007 03:18:09 |
Force SMARTS export in MSKETCH | 2 | User 677b9c22ff | 15-10-2007 02:09:34 |
very minor feature request | 5 | User 870ab5b546 | 12-10-2007 18:31:39 |
standalone shortcut groups & charges | 2 | User 870ab5b546 | 12-10-2007 14:13:22 |
Clean 2D in Marvin 4.1.13 | 16 | User 9852713200 | 11-10-2007 17:54:48 |
wiki plugin for marvin sketch? | 7 | User d59a1bcca0 | 09-10-2007 20:43:23 |
Display 3D sd file as 2D in MarvinView Applet | 3 | User 35f81bd810 | 04-10-2007 16:23:37 |
controlling the visibility of individual ligands | 4 | User 35f81bd810 | 03-10-2007 13:28:20 |
Marvin SketchPane bug | 2 | User e7455c8684 | 01-10-2007 14:43:10 |
MarvinSpace EventDispatchThread.pumpEvents during XYZ import | 2 | User 677b9c22ff | 29-09-2007 19:50:23 |
valence errors not shown in MarvinView | 8 | User 870ab5b546 | 29-09-2007 03:54:33 |
API call to get formal charge | 2 | User 8688ffe688 | 26-09-2007 22:10:59 |
CHARMM-GUI & MarvinSpace | 14 | User 5d37306f8a | 25-09-2007 20:46:04 |
Hide Lone Pairs | 2 | User 39ade0cdf9 | 25-09-2007 06:13:29 |
problem with IUPAC name generator | 9 | User 95285039c0 | 24-09-2007 15:54:33 |
minor 3D complaint | 2 | User 870ab5b546 | 24-09-2007 14:43:27 |
Atom colouring | 1 | ChemAxon e500b51457 | 23-09-2007 19:50:37 |
issues with xyz and pdb in molconvert | 2 | User 677b9c22ff | 22-09-2007 06:41:43 |
Persistent setting for MarvinView Table-Optons-Font Size | 3 | User ab43a7742d | 21-09-2007 22:29:35 |
MarvinView Applet and JRE problem | 2 | User 143c71d535 | 21-09-2007 19:01:31 |
Use of Object tag instead of Applet tag (for MarvinView) | 4 | User 143c71d535 | 21-09-2007 18:07:37 |
query regarding marvin applet | 2 | User f938f5949e | 21-09-2007 08:52:45 |
NPE during ConfGen | 5 | User 677b9c22ff | 20-09-2007 20:35:05 |
AutoMapping bug? | 4 | User e7455c8684 | 20-09-2007 13:49:27 |
making an attachment point in GUI | 2 | User 870ab5b546 | 20-09-2007 02:03:16 |
Explicit hydrogens on Si atoms in Marvin sketch | 2 | User 0224fcf261 | 14-09-2007 15:10:09 |
Editing SDFs or SMIs within MarvinView - save problem | 6 | User 677b9c22ff | 13-09-2007 21:41:05 |
Component SMARTS import with MolImporter | 6 | User 677b9c22ff | 12-09-2007 04:15:16 |
Selectable parameter | 2 | User 143c71d535 | 11-09-2007 18:38:59 |
XYZ import troubles | 5 | User 4a2fedafe0 | 11-09-2007 09:48:18 |
Control visibility of different files on applet load | 9 | User 42537a6bbf | 07-09-2007 08:35:26 |
No image for triple bonds when # is in smiles | 2 | User afeef30056 | 06-09-2007 09:52:57 |
possible bug in ball-and-stick model | 10 | User 5d37306f8a | 05-09-2007 20:11:51 |
Dearomatized jpeg | 2 | User 348e44f632 | 04-09-2007 22:24:48 |
Capture atom selection event | 2 | User 0224fcf261 | 04-09-2007 16:12:54 |
Problem retrieving SMILES from MSketchPane | 4 | User 7b15d0a49a | 04-09-2007 10:53:54 |
No image for triple bonds when # is in smiles | 12 | User 979012b3b3 | 04-09-2007 10:22:39 |
Normal Mode Analysis | 2 | User ea4b7ec02a | 31-08-2007 21:27:04 |
Is smiles containing [Rg] acceptable | 11 | User 8139ea8dbd | 30-08-2007 21:32:13 |
JChem does not recognize the following smiles | 17 | User 8139ea8dbd | 30-08-2007 21:27:19 |
strange crashing behavior | 9 | User 870ab5b546 | 28-08-2007 16:08:24 |
MarvinSketch causes Firefox 2.0 to freeze? | 4 | User 83c8dbce58 | 27-08-2007 04:38:59 |
How to create formulas containing mesomerism? | 3 | User b03961bdc2 | 24-08-2007 21:42:32 |
mview problem with polymer structures | 4 | User 677b9c22ff | 24-08-2007 18:59:13 |
Some features of [#7]C* cannot be converted to smiles. | 3 | User c23c5e9da4 | 22-08-2007 21:45:05 |
creating a Mol2 file with charges assigned to atoms | 4 | User 65b9057bff | 22-08-2007 07:04:29 |
Msketch/Marvin/Molconvert problem - w inhouse stereo smiles | 10 | User 677b9c22ff | 22-08-2007 01:21:35 |
MolPrinter and Text Backgrounds | 4 | User c23c5e9da4 | 20-08-2007 23:03:23 |
parity problems | 11 | User 870ab5b546 | 20-08-2007 13:51:43 |
Mview 4.1.11 issues with PubChem sdf.gz files | 8 | User 677b9c22ff | 17-08-2007 22:28:38 |
How to draw molecular orbitals? | 6 | User b03961bdc2 | 17-08-2007 14:55:08 |
Bug or just a wrong smiles? | 3 | User 5e51c97927 | 17-08-2007 14:01:22 |
imageSaveURL parameter does not seem to work | 3 | User c9f8286385 | 16-08-2007 04:37:12 |
Bugs in MarvinView | 6 | User 5e51c97927 | 15-08-2007 19:40:49 |
MarvinSketch / Property Change Listener / Aromatise | 10 | User 7b0ee04e66 | 13-08-2007 12:08:54 |
Simplest web method to convert a SMILES to an image? | 5 | User 5e8d4b0dd3 | 11-08-2007 09:18:58 |
MoleculeGraph.clean() 2D options | 3 | User 870ab5b546 | 11-08-2007 03:57:29 |
Java Webstart for Marvin Applications from Internal Server? | 4 | User 8c93b1d06c | 10-08-2007 23:06:18 |
molconvert adding hydrogens | 4 | User 11b1d5ca6b | 09-08-2007 17:24:52 |
red box around React arrow | 5 | User 870ab5b546 | 09-08-2007 17:00:34 |
suggestion from UIUC students | 3 | User 870ab5b546 | 09-08-2007 15:35:24 |
problems when altering stereochemistry | 5 | User 870ab5b546 | 07-08-2007 16:45:55 |
Is it reasonable to confirm the RXN File to 3DFormats? | 2 | User 58620a73db | 07-08-2007 02:39:14 |
OH group on phosphate looks unhappy | 2 | User 677b9c22ff | 03-08-2007 21:02:26 |
Rgroup-marvinsketch | 4 | User 4b8a3205dc | 03-08-2007 06:34:57 |
fullerene beautification? | 3 | User 677b9c22ff | 01-08-2007 08:46:45 |
link atoms | 2 | User 870ab5b546 | 01-08-2007 02:27:37 |
highlight and add label to specific chain ? | 7 | User a68e2d9365 | 30-07-2007 12:17:23 |
Molconvert option to ignore error | 2 | ChemAxon e500b51457 | 29-07-2007 14:18:00 |
MarvinSketch and hidden DIVs | 3 | User 276402c609 | 29-07-2007 13:30:38 |
Layout / Clean 2D should consider electron flow arrows | 5 | User 44bb556150 | 27-07-2007 22:59:21 |
Lone Pairs for Image Export? | 8 | User 44bb556150 | 27-07-2007 22:41:57 |
Secondary Structure Reprenstaion | 3 | User ea4b7ec02a | 26-07-2007 20:23:08 |
end of line characters | 4 | User 870ab5b546 | 26-07-2007 17:54:27 |
MolPrinter and atom maps question | 3 | User c23c5e9da4 | 24-07-2007 19:22:51 |
setProperty is not a function | 9 | User 39ade0cdf9 | 23-07-2007 06:56:32 |
Double bond in bicyclic looks bad | 3 | User ba8b7e93bf | 18-07-2007 22:25:14 |
Implementing Marvin with WebCT? | 16 | User 111f46f5ab | 18-07-2007 15:04:57 |
Bad SVG output - difference between menu and automated | 4 | User 9d72be7cd4 | 16-07-2007 22:05:44 |
Persisting "My Templates" | 10 | User 8d3767b032 | 13-07-2007 19:09:15 |
atomSets does not match | 2 | User 1494e93569 | 10-07-2007 14:29:51 |
automatic aromatization? | 11 | User 8201cee929 | 10-07-2007 11:40:48 |
Install Error | 3 | User 39ade0cdf9 | 10-07-2007 09:48:41 |
How to set BestFit in Applet | 2 | User 39ade0cdf9 | 10-07-2007 02:35:55 |
changes in AtomSetPoints | 2 | User 56c4fc7140 | 09-07-2007 23:30:57 |
JVM out of memory in Marvin space | 11 | User 39ade0cdf9 | 09-07-2007 09:41:42 |
Images with transparant background | 6 | ChemAxon fa971619eb | 07-07-2007 09:39:27 |
pka plugin in .net environment | 9 | User 37df300f74 | 06-07-2007 13:19:25 |
reaction arrow turns into a line | 4 | User c23c5e9da4 | 05-07-2007 19:43:59 |
How to call Calculator functions from client side javascript | 2 | User c9f8286385 | 05-07-2007 13:00:35 |
MVIEW dies on good old div0 | 4 | User 677b9c22ff | 05-07-2007 03:55:07 |
visualisation problem in MarvinView | 5 | User 1033cfd7dc | 03-07-2007 11:56:53 |
Molecule with IUPAC name shows up as artefact | 4 | User 677b9c22ff | 03-07-2007 09:03:55 |
Disable java cache usage | 2 | User e9b312fb05 | 29-06-2007 13:22:33 |
How to integrate Marvin Tool with ASP.NET in C# ? | 9 | User c9f8286385 | 29-06-2007 11:06:33 |
problem with MolImporter | 6 | User 8201cee929 | 28-06-2007 13:23:29 |
can't set license for graphic scene and librarymcs | 5 | User a82c3849a5 | 27-06-2007 19:31:01 |
Image Resolutions supported | 2 | User 5800141c94 | 27-06-2007 07:33:25 |
Closing MarvinSpace also closes Marvin Sketch | 4 | User 8d3767b032 | 23-06-2007 18:57:17 |
suggestion: CGraph. or Molecule.getTotalCharge() | 3 | User 870ab5b546 | 21-06-2007 13:52:02 |
copying bug with latest marvin | 6 | User c23c5e9da4 | 19-06-2007 15:40:38 |
misc problems and feature requests | 3 | User 1033cfd7dc | 18-06-2007 18:26:19 |
BINAP | 4 | User 7b0ee04e66 | 18-06-2007 09:28:16 |
Problem in aromatization | 6 | User bef100293c | 18-06-2007 08:57:52 |
ArrayIndexOutOfBoundsException when creating mrv | 17 | User c23c5e9da4 | 15-06-2007 21:22:28 |
Dedicated to Tamas: Same problem on other pages | 3 | User 8500f8a265 | 15-06-2007 08:20:59 |
default output format of MarvinPane | 7 | User e7455c8684 | 12-06-2007 19:18:36 |
error importing simple smiles reaction and molecules | 3 | User 56c4fc7140 | 12-06-2007 17:31:03 |
html and jpeg content in same page | 4 | User 406e62b321 | 11-06-2007 01:55:13 |
Controlling bond angles | 6 | User 664e1c718a | 08-06-2007 18:31:36 |
Saving files for later editing | 2 | User 664e1c718a | 07-06-2007 04:02:59 |
Marvin Sketch: element sphere colors | 3 | User 664e1c718a | 07-06-2007 03:42:46 |
Sketching in different modes | 2 | User 664e1c718a | 07-06-2007 03:30:49 |
Atom numbering and molconvert and -n option not recognized | 3 | User 2a1a1a358f | 05-06-2007 20:21:15 |
change in incipient bonds | 16 | User 870ab5b546 | 04-06-2007 19:59:54 |
ArrayIndexOutOfBoundsException in latest Marvin | 13 | User c23c5e9da4 | 04-06-2007 19:38:09 |
ArrayIndexOutOfBoundsException in StructureSearch.initMolecu | 9 | User 870ab5b546 | 31-05-2007 17:53:58 |
font size of setExtraLabel | 4 | User e7455c8684 | 31-05-2007 15:40:21 |
drawing a reaction with marvin | 11 | User b5503df110 | 27-05-2007 20:07:43 |
RunTimeException | 5 | User 870ab5b546 | 25-05-2007 15:36:44 |
valence error bug | 2 | User 870ab5b546 | 17-05-2007 19:52:21 |
Academic license key | 2 | User 4b8a3205dc | 15-05-2007 07:33:42 |
Correcting default abbreviated groups .... | 2 | 10-05-2007 07:42:19 | |
multiple files | 2 | User 1033cfd7dc | 08-05-2007 10:22:52 |
Molecule with S-Group exported as mol has problems in ISIS | 4 | User 9d72be7cd4 | 05-05-2007 03:35:50 |
B(OH)2 Leftname not working..and how to point bond to B? | 5 | User 9d72be7cd4 | 05-05-2007 01:47:39 |
SOLVED - Custom abbrev groups using MarvinBeans? | 2 | User 9d72be7cd4 | 05-05-2007 00:36:33 |
Electrostatic potential map | 2 | User ea4b7ec02a | 03-05-2007 19:58:20 |
Cannot load JMView | 4 | User 0f68b5fec7 | 03-05-2007 10:16:42 |
Integration of Marvin with iBabel | 2 | User 285e1e045e | 03-05-2007 09:58:53 |
Double bonds with Marvin Sketch 4.1.6 | 2 | User 7b0ee04e66 | 27-04-2007 12:30:38 |
fatal error in drawing | 19 | User 870ab5b546 | 20-04-2007 12:53:54 |
Reaction File Format | 6 | User ed9673c6a0 | 20-04-2007 09:34:04 |
Conformer Plugin in Marvin view | 2 | User 4b8a3205dc | 18-04-2007 06:36:41 |
different results with same option | 6 | User 4b8a3205dc | 18-04-2007 06:24:27 |
Conformer option in marvin Sketch | 3 | User 4b8a3205dc | 18-04-2007 06:08:14 |
MolHandler vs. MolImporter | 2 | User 870ab5b546 | 15-04-2007 13:44:41 |
copy/paste through api | 2 | User ebc1e6aaea | 15-04-2007 02:06:09 |
NPE inside MViewPane | 7 | User e21f251256 | 13-04-2007 18:03:03 |
Options to MolImporter to disable parsing properties | 3 | User b8328d9beb | 11-04-2007 09:19:23 |
molconvert mol2 and SYBYL problems | 4 | User 80db122f02 | 10-04-2007 00:16:12 |
hydrogenize() bug | 15 | User 870ab5b546 | 09-04-2007 02:52:20 |
Transformation code | 4 | User 97ea3b5ce4 | 06-04-2007 12:29:02 |
MarvinView can't show | 7 | User f911583021 | 06-04-2007 10:19:45 |
determine edited molecules | 18 | User c23c5e9da4 | 03-04-2007 22:19:43 |
Determine the far right of a molecule | 5 | User c23c5e9da4 | 03-04-2007 18:58:05 |
Drug&Drop/copy&Paste did not work on ChemDraw Standa | 2 | User 60fe9bbae5 | 03-04-2007 15:58:23 |
Convert sdf file to multiple mol files | 15 | User c0bc45fec0 | 30-03-2007 12:53:51 |
electron-flow source and sink visualization | 8 | User 870ab5b546 | 23-03-2007 17:06:08 |
find R-Groups | 3 | User 86810cf9fa | 21-03-2007 11:09:51 |
Rotation Speed | 2 | User 2ee7bad86e | 21-03-2007 07:30:26 |
reaction arrow length | 11 | User c23c5e9da4 | 20-03-2007 23:10:57 |
SVG outpu using mol.toBinFormat("svg") | 5 | User e7455c8684 | 20-03-2007 21:30:34 |
editing Marvin pictures in MS Word | 36 | User 870ab5b546 | 20-03-2007 00:02:15 |
MView applet with a menu bar | 2 | User 348e44f632 | 19-03-2007 16:45:13 |
MarvinView 4.x can not draw compound | 2 | User 21371533d0 | 14-03-2007 21:47:44 |
PluginGUI.jar not being downloaded | 6 | User 7b15d0a49a | 14-03-2007 17:15:05 |
Ligands extraction from PDB file | 18 | User 86810cf9fa | 14-03-2007 17:00:49 |
Unique SMILES generation changes after calling getChirality | 4 | User 6ef33138f9 | 13-03-2007 20:21:22 |
NoSuchElementException | 2 | User c23c5e9da4 | 13-03-2007 16:48:02 |
MarvinSpace 4.1.6 (Test Version) | 6 | User ea4b7ec02a | 12-03-2007 23:29:31 |
bug with arrangeComponents | 7 | User c23c5e9da4 | 09-03-2007 21:35:22 |
Toolbar shortcuts feature request | 3 | User 7b15d0a49a | 09-03-2007 14:27:36 |
A method to get the RxnMolecule from MSketchPane? | 3 | User 4fe72f6657 | 08-03-2007 01:22:55 |
Exception when calling molecule.transform(...) | 2 | User e7455c8684 | 07-03-2007 17:03:43 |
.NET component available? | 5 | User 7bf8f6dca7 | 06-03-2007 23:40:49 |
coordinates for atoms in a rxnmolecule | 7 | User 56c4fc7140 | 06-03-2007 20:59:41 |
java install | 2 | User db7994892f | 06-03-2007 19:01:20 |
Dearomatizing problem (molconvert) | 2 | User 941c2467a3 | 05-03-2007 20:36:14 |
how to set atomsymbols off in ballstick display in marvin? | 3 | User fd00adcc47 | 05-03-2007 12:16:42 |
ho can i insert and get molcules or reactions into the DB? | 2 | User 8769aa7b37 | 05-03-2007 11:22:14 |
How to remove reaction arrow? | 5 | User b051b8bf64 | 02-03-2007 10:44:06 |
how can i display the molecule or reaction in the browser? | 3 | User 8769aa7b37 | 02-03-2007 10:16:27 |
how to get equations form marvin sketch using java? | 10 | User 8769aa7b37 | 01-03-2007 08:58:26 |
Problem with generate_image.jsp | 4 | User 0224fcf261 | 28-02-2007 14:49:15 |
Query structure size in Jchem search | 2 | User 7c5047cd7b | 27-02-2007 09:51:29 |
visible 2D/3D flag in MarvinBeans 4.2.0alpha3 | 2 | User 870ab5b546 | 26-02-2007 20:19:54 |
Viewing molecules using Marvin in a VBA Form | 6 | User 0908c5ccdd | 26-02-2007 15:52:45 |
saving meflow/reaction/mdocuments to disk | 8 | User 56c4fc7140 | 22-02-2007 20:35:14 |
copy structure marvin <-> isis/draw 2.4 | 11 | User 86810cf9fa | 18-02-2007 10:23:00 |
Import of Multi-Column SMILES Files | 13 | User 67a2de9478 | 15-02-2007 11:40:55 |
minor feature request | 4 | User 870ab5b546 | 14-02-2007 20:40:44 |
display problems | 9 | User 870ab5b546 | 10-02-2007 22:22:34 |
FontMetrics for Marvin TextBoxes | 36 | User c23c5e9da4 | 10-02-2007 18:59:29 |
filtering marvin display by field values | 3 | User e34a92cce5 | 09-02-2007 18:34:39 |
How to draw ferrocene? | 12 | User 60fe9bbae5 | 08-02-2007 10:12:23 |
eps-Export | 10 | User ba8b7e93bf | 07-02-2007 17:45:01 |
Re-signed jogl files cause Exception 3.2.3 JChem Base | 5 | User 2082812c83 | 06-02-2007 20:46:11 |
How to generate chemdraw structure in excel | 2 | User cea5e6a8aa | 06-02-2007 17:05:21 |
How to pass smiles to chemdraw control in excel in runtime | 2 | User cea5e6a8aa | 06-02-2007 16:43:42 |
MviewPane handle mouseclicked event | 2 | User 37df300f74 | 01-02-2007 21:15:56 |
Mview fast scroll problem | 3 | User 677b9c22ff | 29-01-2007 23:29:37 |
multiple labels in a single mView cell | 2 | User 37df300f74 | 29-01-2007 22:24:51 |
ClassCastException ImageExport.makeImage 3.2.3 | 4 | User 2082812c83 | 29-01-2007 19:00:16 |
MDocument draw() feature request | 10 | User c23c5e9da4 | 26-01-2007 00:33:52 |
fix for javax.media.opengl.GLException: java.lang.reflect | 2 | User 9431187277 | 25-01-2007 22:22:51 |
Lone Pair-2 | 2 | User dcb550cc71 | 25-01-2007 21:05:54 |
IUPACNamer | 9 | User 1033cfd7dc | 24-01-2007 22:37:55 |
Marvin display errors | 8 | User e34a92cce5 | 24-01-2007 12:48:52 |
reaction arrow disappears while editing a RxnMolecule | 3 | User c23c5e9da4 | 23-01-2007 22:59:18 |
getDocument in MViewPane returns null after setDocument | 2 | User c23c5e9da4 | 23-01-2007 17:29:29 |
Marvin vs ChemDraw | 2 | User 58ea0aff73 | 22-01-2007 05:05:19 |
2D minimization, absolute stereo, shortcut groups | 3 | User 870ab5b546 | 22-01-2007 03:44:12 |
add text boxes through the api? | 3 | User c23c5e9da4 | 18-01-2007 17:03:27 |
Passing smiles of reactions to Marvin applet with JavaScript | 5 | User a216001020 | 18-01-2007 00:54:26 |
black box in MViewPane with empty RxnMolecule | 6 | User c23c5e9da4 | 17-01-2007 03:53:42 |
buggy behavior | 3 | User 870ab5b546 | 17-01-2007 02:44:36 |
incipient bond to shortcut group | 6 | User 870ab5b546 | 17-01-2007 02:38:16 |
detect when editor closed in a mviewpane | 4 | User c23c5e9da4 | 14-01-2007 17:07:03 |
Copy structure to Open Office | 14 | User 72ecbd2873 | 14-01-2007 14:40:09 |
How to reference molecule in current Msketchpane? | 2 | User 9d72be7cd4 | 12-01-2007 22:26:00 |
"MObjectProp cannot be exported" upgrade 3.2.2 | 6 | User 2082812c83 | 12-01-2007 18:15:27 |
IUPAC naming | 8 | User 7b0ee04e66 | 12-01-2007 14:31:45 |
minor enhancement request -- save file to format | 5 | User 870ab5b546 | 11-01-2007 14:16:57 |
Unique SMILES and atom map numbers | 10 | User 6ef33138f9 | 04-01-2007 22:40:28 |
minor selection bugs | 5 | User 870ab5b546 | 04-01-2007 17:46:39 |
valence correction -- new feature suggestion | 3 | User 870ab5b546 | 30-12-2006 16:12:52 |
Accuracy of re-creating images in marvin view | 12 | User ddf03b522f | 26-12-2006 10:50:44 |
find aromatic rings in a sd file | 7 | User 0a9e8be100 | 21-12-2006 22:11:16 |
MSketch.getMol does not return smiles of structure with list | 7 | User 173254b396 | 21-12-2006 11:59:54 |
suggestion -- align | 5 | User 870ab5b546 | 20-12-2006 03:14:04 |
benzyne | 6 | User 870ab5b546 | 19-12-2006 17:10:55 |
detach parameter show/hide | 3 | User 7fe7cbcd5f | 18-12-2006 17:12:35 |
Quickest way to convert to image | 3 | User 2879e036d2 | 15-12-2006 19:17:09 |
Converting atom coordinates to/from image coordinates | 3 | User 6ef33138f9 | 14-12-2006 16:50:32 |
MarvinBeans: Problems with EMF and PDF in headless mode! | 4 | User c1f77e1011 | 14-12-2006 14:44:24 |
minor shortcut group leftname problem | 3 | User 870ab5b546 | 13-12-2006 18:16:20 |
What is the difference between Marvin and JChem? | 3 | ChemAxon a3d59b832c | 12-12-2006 09:58:20 |
Create image from Elemental analysis | 4 | User 066480e6cd | 11-12-2006 19:59:48 |
How to get the SMILES and MRV from Marvin Viewer Applet | 2 | User 58ea0aff73 | 10-12-2006 11:19:52 |
MultiFaceAtom does not have any visible fa | 8 | User 870ab5b546 | 09-12-2006 04:36:36 |
PDF export gives a blank page | 8 | User b051b8bf64 | 08-12-2006 15:54:26 |
d-DMSO | 7 | User 33b447c190 | 08-12-2006 09:11:24 |
Memory leak using toFormat(String) API call? | 2 | User c0e481a82c | 06-12-2006 13:59:16 |
wireframe mode | 4 | User 13c4393203 | 02-12-2006 17:29:24 |
Molconvert fallback option fails | 2 | User 677b9c22ff | 02-12-2006 02:37:12 |
class MRectanglePoint not public for WindowsXP compile | 5 | User 953c0d67b0 | 01-12-2006 20:46:27 |
Mol file and special characters | 3 | User 7b0ee04e66 | 01-12-2006 09:49:47 |
A few problems with MSpace | 26 | User feeba8b156 | 01-12-2006 08:31:36 |
Slab addition | 23 | User feeba8b156 | 01-12-2006 08:27:44 |
how to Hide Skecther in page loading, while using " det | 3 | User 58ea0aff73 | 28-11-2006 12:11:58 |
Changing Bond and Arrow type in Marvinsketch | 3 | User b051b8bf64 | 19-11-2006 17:37:18 |
C/T? label appears after 2D cleaning benzene in JMSketch | 2 | ChemAxon aa7c50abf8 | 16-11-2006 23:13:26 |
installation error on Mandriva 2007.0 | 13 | User b051b8bf64 | 16-11-2006 17:33:16 |
Load many molecules into MarvinView | 4 | User 37df300f74 | 16-11-2006 00:38:19 |
Opaque and MViewPane | 2 | User c23c5e9da4 | 09-11-2006 18:04:09 |
NullPointerException when clearing MSketchPane | 3 | User c23c5e9da4 | 08-11-2006 17:37:47 |
Marvin crash on toObject call | 2 | User c23c5e9da4 | 08-11-2006 17:34:44 |
instalation error on linux | 6 | User c7aa89135f | 08-11-2006 16:02:44 |
IE crashes with R6025 runtime error | 2 | User 8201cee929 | 08-11-2006 14:59:54 |
Chirality Problem | 3 | User 21371533d0 | 06-11-2006 19:17:19 |
majorms hydrogens | 4 | User 1033cfd7dc | 06-11-2006 09:58:26 |
How to check that MSketch works correctly | 2 | User b8eed45673 | 05-11-2006 13:44:01 |
Converting mol to MDL Chime | 2 | User 31c047fed8 | 04-11-2006 00:05:39 |
Image generation problem | 3 | User 1033cfd7dc | 02-11-2006 17:51:28 |
stereo flags | 6 | User 870ab5b546 | 31-10-2006 19:26:06 |
Convert RDF to SDF | 5 | User 9fa69eb201 | 31-10-2006 08:54:37 |
remote + | 2 | User 870ab5b546 | 29-10-2006 14:36:23 |
Chiral center has wrong connectivity Warning | 4 | User d83ec9d6e4 | 29-10-2006 12:26:54 |
2d structure generation | 17 | User ddf03b522f | 28-10-2006 08:52:08 |
Deleting Single Bonded Atoms | 5 | User 9fa69eb201 | 27-10-2006 05:21:27 |
clean and save as a molfile | 2 | User 8b0754eda2 | 26-10-2006 22:38:34 |
Add coordinates to molfiles (difference between cis/trans) | 4 | User 29ee3e5c50 | 26-10-2006 19:33:03 |
Missing S-groups | 2 | User e9b312fb05 | 26-10-2006 09:04:43 |
Stll ball and stick mode | 21 | User 13c4393203 | 25-10-2006 17:21:03 |
Marvin 4.1.2 and peptides | 9 | User 86810cf9fa | 25-10-2006 13:10:02 |
Ball and Stick mode | 2 | User 13c4393203 | 25-10-2006 00:22:18 |
valence error bug | 5 | User 870ab5b546 | 24-10-2006 20:22:48 |
create MEFlow in Java | 9 | User 870ab5b546 | 24-10-2006 18:00:51 |
(Error) Molfile cannot be loaded with java thread | 2 | User 48bff09cff | 13-10-2006 09:44:39 |
Customize Marvin menu/toolbar | 5 | User 8b0754eda2 | 12-10-2006 14:39:22 |
mapped Sgroups | 2 | User 870ab5b546 | 10-10-2006 21:46:30 |
bicyclic templates | 3 | User 870ab5b546 | 10-10-2006 20:44:08 |
generating structure images | 12 | User e34a92cce5 | 09-10-2006 23:08:03 |
drag and drop | 4 | User 870ab5b546 | 08-10-2006 03:11:07 |
Delete Molecule from Multi-structure file in Marvin Sketch | 4 | User 8c93b1d06c | 06-10-2006 23:19:08 |
substructure highlighting in Marvin | 3 | User e34a92cce5 | 06-10-2006 20:29:27 |
Showing carbon atoms | 7 | User fb3a24b4fd | 04-10-2006 19:46:18 |
Adding hydrogen based on given PH value | 8 | User e7455c8684 | 04-10-2006 18:57:58 |
minor view lone pairs annoyance | 3 | User 870ab5b546 | 04-10-2006 15:49:41 |
drawing in 3D | 23 | User 870ab5b546 | 04-10-2006 15:09:43 |
enhancement: replace top of Undo stack with setMol() | 10 | User fa1369adab | 04-10-2006 14:30:05 |
Accelrys 2000 & JME Editor compatibility | 2 | User 351837e821 | 04-10-2006 11:12:58 |
Marvinspace Demo Version - it's got a licence key though ... | 3 | User fb3a24b4fd | 02-10-2006 23:51:40 |
small textbox problem | 11 | User 870ab5b546 | 02-10-2006 13:06:30 |
Removing items from menu | 6 | User fb3a24b4fd | 02-10-2006 08:19:22 |
Electrostatic potential | 2 | User 6ef40b834a | 02-10-2006 06:55:16 |
Where do I put licence key on the server? | 12 | User fb3a24b4fd | 02-10-2006 05:44:32 |
Newbie needs lots of help! | 8 | User fb3a24b4fd | 01-10-2006 21:36:35 |
Labeling of molecule | 12 | User d2950aa5e4 | 01-10-2006 07:23:55 |
enhancement request: numbered graphical arrows | 5 | User 870ab5b546 | 28-09-2006 19:57:57 |
Marvin Beans 4.1.1 problem | 3 | User 870ab5b546 | 28-09-2006 12:36:10 |
problem of using Marvin component in a .NET application | 4 | User c1a2609b08 | 28-09-2006 03:55:06 |
Headless Exception with structural image process | 2 | User d68ef9d5a9 | 27-09-2006 15:13:21 |
minor shortcut group error | 2 | User 870ab5b546 | 27-09-2006 12:17:06 |
Mac os x IsisDraw 2.3 and marvin 4.1 | 3 | User fa59d493d5 | 20-09-2006 14:29:19 |
thread safety in marvin | 2 | User c23c5e9da4 | 18-09-2006 22:27:19 |
Problem with NetBeans 5.0 IDE | 3 | User b8eed45673 | 17-09-2006 08:23:24 |
browser hang in IE with MarvinSketch 4.1.0 | 3 | User fa1369adab | 17-09-2006 04:29:26 |
Adding CH2OH group to a sugar molecule | 8 | User b19ca9acb6 | 15-09-2006 14:12:53 |
Molconvert using InChI strings | 7 | User c60441aa4d | 07-09-2006 01:35:22 |
Rendering of DNA and Water | 6 | User feeba8b156 | 06-09-2006 19:38:47 |
minor dehydrogenize exception | 2 | User d83ec9d6e4 | 04-09-2006 15:11:02 |
aromatize problem (exception in molconvert setupDB) | 3 | User d83ec9d6e4 | 04-09-2006 14:48:31 |
alias problem | 2 | User 870ab5b546 | 04-09-2006 11:33:12 |
compressed MRV | 11 | User 870ab5b546 | 04-09-2006 01:14:17 |
convertForJavaScript | 6 | User 870ab5b546 | 03-09-2006 19:58:06 |
Hiding Chains from a PDB File with Mspace Applet - Param Que | 2 | User feeba8b156 | 01-09-2006 20:00:47 |
templates | 2 | User 870ab5b546 | 01-09-2006 12:02:50 |
Export failure | 2 | User 70dc09049e | 30-08-2006 16:24:14 |
Installing License Key for Mspace Applet. | 2 | User feeba8b156 | 28-08-2006 23:36:55 |
Disabling the menubar | 5 | User e9b312fb05 | 28-08-2006 18:46:24 |
Measure Electrostatic Potentials | 48 | User feeba8b156 | 28-08-2006 17:40:28 |
erasing graphical arrows | 1 | User 870ab5b546 | 28-08-2006 14:39:06 |
How to control to show Absolute flag in applet? | 7 | User 60fe9bbae5 | 28-08-2006 14:37:38 |
Marvin Sketch startup problem (Marvin beans4.1.0) | 9 | User 60fe9bbae5 | 27-08-2006 01:07:31 |
Marvin Space Java applet | 2 | User feeba8b156 | 25-08-2006 20:16:19 |
minor electron-flow enhancement request | 3 | User 870ab5b546 | 23-08-2006 16:17:15 |
shortcut group labels | 12 | User 870ab5b546 | 22-08-2006 23:23:31 |
shortcut groups and electron-flow arrows | 2 | User 870ab5b546 | 22-08-2006 23:21:21 |
MarvinBeans.jar compatibility with java jre 1.5.* | 5 | User 7bf8f6dca7 | 22-08-2006 15:23:20 |
set thickness of electron flow arrows | 2 | 21-08-2006 15:26:56 | |
MView.getC(int) example | 2 | 21-08-2006 14:55:44 | |
PDB keywords to define active sites, extra ligands etc. | 2 | User 8021c13096 | 18-08-2006 10:08:37 |
environment issue? | 7 | ChemAxon 60ee1f1328 | 17-08-2006 12:03:47 |
Chirality detection | 5 | User e7455c8684 | 16-08-2006 17:49:25 |
Problems reading cml files with Marvin | 5 | User 086627a2ec | 15-08-2006 10:53:46 |
valence check bug | 6 | User 870ab5b546 | 14-08-2006 17:46:05 |
SD File Abbreviations | 10 | User c0e481a82c | 14-08-2006 10:06:59 |
faulty minimization | 2 | User 870ab5b546 | 10-08-2006 17:23:38 |
installation & Java problems | 10 | User 07e95c1612 | 09-08-2006 15:18:33 |
JChem that can utilize new Marvin 4.1 features? | 26 | User 870ab5b546 | 08-08-2006 17:44:40 |
Implicit hydrogens on aromatic nitrogen : in jchem too ? | 4 | User a52f97d128 | 08-08-2006 16:34:39 |
trouble dearomatizing benzo-pyrol rings | 4 | User a52f97d128 | 08-08-2006 12:33:20 |
chirality depiction question? | 6 | ChemAxon 60ee1f1328 | 02-08-2006 09:54:14 |
no tools option in marvinsketch | 2 | User ddf03b522f | 01-08-2006 21:06:30 |
detecting assymetric carbons | 2 | User a52f97d128 | 01-08-2006 14:06:26 |
How to change CIS/TRANS info | 3 | User 37df300f74 | 31-07-2006 19:41:01 |
problem with Marvin 4.1.0alpha20 | 7 | User 870ab5b546 | 29-07-2006 20:52:07 |
error with Marvin View | 2 | User e34a92cce5 | 28-07-2006 21:04:59 |
marvin 4.1.0 a 20 signing | 15 | User fa1369adab | 28-07-2006 19:02:00 |
Please Help...someone | 2 | User 7bd54912d3 | 28-07-2006 14:52:53 |
2D sdf to 3D PDB - bonds | 6 | User bc49d72cd2 | 28-07-2006 11:12:51 |
major bug in getImplicitHCount() | 10 | User 870ab5b546 | 25-07-2006 16:44:38 |
clean() | 4 | User 870ab5b546 | 24-07-2006 21:54:24 |
twicesumbonds | 4 | User 870ab5b546 | 24-07-2006 21:44:28 |
unable to load marvinsketch into a web browser | 10 | User ddf03b522f | 22-07-2006 08:56:14 |
drawing template | 3 | User f52820d97e | 19-07-2006 15:15:34 |
new bond query type suggestion | 6 | User 870ab5b546 | 14-07-2006 17:41:52 |
mino rmrv -> mol conversion bug | 7 | User 870ab5b546 | 14-07-2006 00:33:53 |
ANY bonds in Marvin | 4 | User 870ab5b546 | 14-07-2006 00:00:56 |
molconvert to generate inchi strings | 2 | User ddf03b522f | 13-07-2006 14:55:58 |
load the struct not the file | 5 | User f34bba65a8 | 12-07-2006 10:59:30 |
atom size | 5 | User 870ab5b546 | 11-07-2006 13:49:26 |
electron-flow menu symbol | 2 | User 870ab5b546 | 11-07-2006 13:25:15 |
important electron-flow arrows bug | 12 | User 870ab5b546 | 07-07-2006 21:00:11 |
PeriodicSystem method suggestions | 7 | User 870ab5b546 | 07-07-2006 13:27:45 |
Help about molecule dimension | 3 | User d6ed1af950 | 07-07-2006 09:15:06 |
loading smiles file into applets | 10 | User e34a92cce5 | 06-07-2006 17:05:10 |
RD File Format | 2 | User c0e481a82c | 06-07-2006 14:02:32 |
how to remove menubar/toolbar of sketcher | 4 | 04-07-2006 13:39:21 | |
MarvinSpace links | 1 | ChemAxon 909aee4527 | 04-07-2006 11:22:23 |
save display preferences | 2 | User 2793f13b08 | 28-06-2006 18:14:44 |
Popup menu goes behind MarvinSketch applet | 4 | User b49b899508 | 28-06-2006 15:11:22 |
Marvin Viewer Help | 2 | User d6ed1af950 | 28-06-2006 05:03:51 |
Error starting Mspace | 4 | User 11b1d5ca6b | 27-06-2006 11:14:05 |
converting an entire sdf file into png images | 9 | User ddf03b522f | 26-06-2006 12:45:11 |
Fail to display a smiles | 4 | User 7c5047cd7b | 26-06-2006 05:53:48 |
Creating a reaction molecule programatically | 2 | ChemAxon fa971619eb | 22-06-2006 14:03:41 |
getHybridizationState() | 8 | User 870ab5b546 | 22-06-2006 13:17:45 |
Info on how 3D clean works | 2 | User 0224fcf261 | 21-06-2006 12:54:27 |
Did marvin draw these two smiles appropriately? | 10 | User f09ff22166 | 20-06-2006 19:17:08 |
minor Marvin 4.0.6 bug | 2 | User 870ab5b546 | 18-06-2006 02:57:14 |
wavy bond documentation | 9 | User 870ab5b546 | 16-06-2006 18:49:14 |
MarvinBeans - "java not found" | 4 | User 3c1ee46175 | 16-06-2006 10:33:07 |
Can not copy and paste RGroup | 6 | User 37df300f74 | 15-06-2006 16:12:11 |
MolConverter scales incorrectly on non-Marvin MOL string | 5 | User fa1369adab | 13-06-2006 19:54:12 |
Menu-less Marvin Sketch | 2 | ChemAxon fa971619eb | 09-06-2006 11:43:52 |
slow opening of sketcher from MViewPane | 6 | ChemAxon fa971619eb | 09-06-2006 11:42:01 |
"double click to edit" mesage for empty MViewPane | 4 | ChemAxon fa971619eb | 09-06-2006 11:37:14 |
shortcut groups in Marvin 4.1 | 2 | User 870ab5b546 | 08-06-2006 13:25:41 |
cutoff of implicit H atoms in JPEG | 8 | User 870ab5b546 | 08-06-2006 13:06:28 |
building sized images with MolConverter maintaining aspect | 4 | User fa1369adab | 07-06-2006 18:42:30 |
Molecule loading won't work with https | 6 | User 086627a2ec | 07-06-2006 08:07:15 |
map numbers in images | 8 | User 870ab5b546 | 03-06-2006 14:33:45 |
convert structure <-> sequence | 4 | User 86810cf9fa | 02-06-2006 16:24:32 |
MolConverter: make all C atoms visible in jpeg | 6 | User fa1369adab | 01-06-2006 16:49:39 |
Nvida OpenGl Driver Problem | 4 | User 28ff5689ab | 31-05-2006 17:57:26 |
Soap-like compound as SMART | 2 | User aac7e94ee2 | 29-05-2006 21:10:40 |
Marvin Space licence key | 4 | User ed3f36a9e4 | 29-05-2006 18:58:57 |
SMARTS description: Atom not in ring | 9 | User aac7e94ee2 | 26-05-2006 15:52:11 |
MolImport's Error | 3 | User 7c5047cd7b | 26-05-2006 05:50:21 |
Add H atoms to alkenes | 9 | User 870ab5b546 | 26-05-2006 02:51:04 |
MolAtom index | 2 | User 870ab5b546 | 26-05-2006 01:48:43 |
UI refresh | 4 | User 37df300f74 | 25-05-2006 14:55:50 |
cxsmiles and property | 2 | User 37df300f74 | 24-05-2006 18:54:09 |
Image export | 3 | User ffb6e86569 | 24-05-2006 02:09:51 |
electron-flow arrows, minor bug | 10 | User 870ab5b546 | 18-05-2006 23:47:02 |
Marvin Sketch | 5 | User 5b7b568917 | 18-05-2006 18:38:06 |
way small characters | 8 | User 870ab5b546 | 16-05-2006 02:55:43 |
How to draw rings (circles) for Benzol | 6 | User 0e2eca50f6 | 15-05-2006 16:36:20 |
alpha 15 version of Marvin Beans ver 4.1 wont install | 5 | User 5508363905 | 12-05-2006 13:07:48 |
started jchem whitout a database | 2 | User 8ab2f36272 | 10-05-2006 16:08:30 |
About mview_begin | 4 | User 7c5047cd7b | 09-05-2006 13:04:47 |
white space in image | 4 | User 870ab5b546 | 09-05-2006 12:39:57 |
Uncomplete stereo-chemistry display | 4 | User 70dc09049e | 09-05-2006 09:50:28 |
MarvinSketch applet loading problem | 6 | User eb282fcb6c | 08-05-2006 13:34:38 |
Generate a given properties for each molecule in an .sdf | 2 | User 5e1cdc00c2 | 03-05-2006 12:49:23 |
atom coordinates | 9 | User 870ab5b546 | 28-04-2006 17:33:20 |
Which API for Marvin 4.0 should be used for SMILES->Molec | 5 | User 05a0a0ba3d | 28-04-2006 01:32:27 |
MarvinBeans help | 5 | User 870ab5b546 | 26-04-2006 14:54:56 |
default directory | 5 | User 870ab5b546 | 25-04-2006 16:36:58 |
Pd(0) | 25 | User 870ab5b546 | 25-04-2006 16:35:32 |
extended smiles with multiple labels | 2 | User 07ff84c187 | 24-04-2006 19:52:34 |
Using MarvinSketch in User interface | 2 | User 5b7b568917 | 21-04-2006 05:12:33 |
Marvin Space 1.0/1.2 | 2 | User 4fa69d9a9e | 20-04-2006 15:57:34 |
MARVIN (v4.0.5) and Internet Explorer6 Java Plugin error | 2 | User fe1800a729 | 18-04-2006 15:56:08 |
Viewer - van der Waal's radii changes | 4 | User bef100293c | 18-04-2006 08:32:44 |
multiple molecule/structure .sdf file | 2 | User 91ff5e7a58 | 17-04-2006 09:48:04 |
jumpy electron-flow arrows | 5 | User 870ab5b546 | 04-04-2006 18:03:53 |
arrow midpoints | 7 | User 870ab5b546 | 04-04-2006 17:58:28 |
installation / java | 2 | User d2950aa5e4 | 04-04-2006 07:12:42 |
Configuring plugins | 2 | User c23c5e9da4 | 30-03-2006 18:12:14 |
molconvert for haem units | 4 | User f4ec5fc48c | 28-03-2006 11:17:26 |
Marvin Firewall error message when using Marvin applet | 14 | User 7ecde2a58a | 28-03-2006 11:00:56 |
Planar amide bonds next to aromatic systems | 4 | User 619bff91ac | 27-03-2006 15:51:52 |
Other character sets in Mview ... | 7 | User e25fe1ac40 | 27-03-2006 04:35:22 |
Xray crystal structures | 9 | User 870ab5b546 | 24-03-2006 21:19:43 |
incorrect aromaticity in converting to daylight smiles | 2 | User 52167fe300 | 24-03-2006 18:53:57 |
marvin plugin and word generation | 2 | User 910e6a96cd | 23-03-2006 09:24:41 |
Minus hard to see | 2 | User 870ab5b546 | 23-03-2006 02:55:00 |
Include SMILES string as a property field in the SDFile | 1 | ChemAxon e08c317633 | 22-03-2006 14:52:59 |
Display quality small canvas size | 5 | User 3d3feaaf36 | 20-03-2006 09:56:35 |
Molecule equality | 5 | ChemAxon fa971619eb | 17-03-2006 12:42:57 |
MView Default Table Size: Mview 4.1.0alpaha8 | 5 | User 8021c13096 | 14-03-2006 11:22:24 |
interpretation of SMILES and mapping | 6 | User 870ab5b546 | 13-03-2006 14:23:58 |
load molecule dynamically ? | 3 | User 6e47cbf906 | 13-03-2006 03:51:08 |
MarvinSpace display problem | 4 | User 6e47cbf906 | 10-03-2006 07:46:32 |
extended smarts - bond types | 16 | User d2950aa5e4 | 09-03-2006 17:56:56 |
Firewall when aromatizing??? | 5 | User 953c0d67b0 | 08-03-2006 10:51:46 |
Suppressing clean warnings. | 3 | User 75785d5d15 | 07-03-2006 17:48:15 |
Reading Marvin Document with more than one <molecule> | 4 | User 953c0d67b0 | 05-03-2006 23:55:17 |
Marvin + ISIS/Draw | 10 | User 5e8d4b0dd3 | 04-03-2006 16:13:49 |
Loading PDB files. | 4 | User f97bd256a0 | 03-03-2006 21:00:42 |
MViewPane and 3D structures | 3 | User c0e481a82c | 03-03-2006 16:40:29 |
How to generate 3D multiple conformation using molconvert | 6 | User f9765747ce | 03-03-2006 14:54:32 |
Problem with cyrillic (non-latin?) letters in marvinview | 3 | User 505308d6ba | 03-03-2006 10:58:58 |
IE hangs on close after MarvinSketch launched from MViewPane | 6 | User c98eb4f406 | 02-03-2006 11:44:32 |
AWT and Java 1.1. support | 3 | ChemAxon 43e6884a7a | 02-03-2006 10:19:16 |
restriction on graphic arrows? | 7 | User 870ab5b546 | 02-03-2006 00:16:36 |
electron-flow arrows and shortcut groups | 2 | ChemAxon 587f88acea | 28-02-2006 19:22:07 |
Can't load CML files into WebStart version of Marvin | 4 | User 7188936802 | 28-02-2006 01:55:15 |
Molecule::getDocument() returns NULL | 3 | User 953c0d67b0 | 27-02-2006 20:22:05 |
Licence problem | 6 | User fa59d493d5 | 27-02-2006 13:38:28 |
little Mac bug | 2 | User 870ab5b546 | 23-02-2006 19:23:49 |
isothiocyanates cannot be cleaned? | 8 | User 21b7e0228c | 21-02-2006 09:06:04 |
one ring too much | 6 | User 21b7e0228c | 17-02-2006 08:59:34 |
Ball size in 3D Viewer | 5 | User 870ab5b546 | 15-02-2006 22:00:37 |
Molfile format query (M APO) | 13 | User 6bec43dc6c | 14-02-2006 17:31:17 |
where to place licence keys and how | 2 | User 16ab7ce5ee | 09-02-2006 14:21:40 |
SMILES starting with a parenthesis | 6 | User 6ef33138f9 | 07-02-2006 19:23:58 |
molconvert & inchi | 2 | User ac20ca0f01 | 06-02-2006 10:21:54 |
SD to SMILES | 2 | User 6a2c7bdfe6 | 06-02-2006 10:21:06 |
Running ChemSketch on my web site | 2 | User 803c64dd9c | 31-01-2006 15:53:08 |
out of memory in MarvinView | 2 | 27-01-2006 17:13:12 | |
MarvinView with FireFox and IE | 6 | User 3898c01b63 | 25-01-2006 23:21:58 |
MarvinMolecule in JTable to Excel | 5 | User 9852713200 | 25-01-2006 20:18:16 |
SMARTS | 3 | ChemAxon 60ee1f1328 | 25-01-2006 12:26:38 |
coordinative bonds | 3 | User 6a7bb84eb7 | 24-01-2006 21:29:31 |
Installing 4.0.4 | 2 | User ea98d861c7 | 24-01-2006 17:03:14 |
Marvin View : Differences in 2D/3D display | 2 | User d6ed1af950 | 24-01-2006 10:55:05 |
image bug | 3 | User 870ab5b546 | 24-01-2006 01:23:56 |
Marvin View : Bond Length | 2 | User d6ed1af950 | 20-01-2006 06:34:15 |
The checkbox in MarvinPane | 3 | User 7c5047cd7b | 19-01-2006 11:06:06 |
Marvin Sketch AWT : strange behaviour | 11 | User 86810cf9fa | 10-01-2006 08:12:48 |
Viewing structure through hyperlink filter | 6 | User 25563e9c48 | 09-01-2006 06:40:21 |
Non-polar surface area? | 4 | User 6ef33138f9 | 05-01-2006 20:04:57 |
MarvinSketch output formats | 3 | User d2950aa5e4 | 05-01-2006 16:18:23 |
opening a file on the network using mview bean | 5 | User a52f97d128 | 05-01-2006 10:32:52 |
Evanescent pictures | 2 | User f5e6ccf034 | 05-01-2006 04:38:21 |
How to determine if structural coordinates are zero | 4 | User d68ef9d5a9 | 03-01-2006 15:32:28 |
ChemAxon extended SMARTS | 3 | User d2950aa5e4 | 03-01-2006 07:35:45 |
Upgrade / InChi support | 8 | User d2950aa5e4 | 30-12-2005 08:11:19 |
pseudochiral N or why not to develop too good Clean3D tools! | 5 | User 21b7e0228c | 28-12-2005 17:25:48 |
Substring search in a sorted map | 2 | User c3aa1abb47 | 27-12-2005 08:50:18 |
Changing MolAtoms programmatically | 2 | User 6ef33138f9 | 22-12-2005 20:34:24 |
Improvement is needed for structure image | 15 | User d68ef9d5a9 | 21-12-2005 15:58:59 |
api for setting chiral information in the Marvin Atom | 2 | User af8b13b352 | 21-12-2005 10:45:22 |
Select molecule from MViewPane with mouse right button | 5 | User 818520b6b8 | 15-12-2005 15:36:01 |
Add new menu item to MViewPane default popup menu | 2 | User 818520b6b8 | 15-12-2005 12:17:44 |
difference in 3d co-ordinates? | 4 | ChemAxon 60ee1f1328 | 13-12-2005 15:47:58 |
PropertyChange mols0 ???? | 7 | User 818520b6b8 | 13-12-2005 14:03:39 |
Suppress "Buggy" message in 1.4.1_01? | 3 | ChemAxon 587f88acea | 08-12-2005 23:12:06 |
thread death with marvin sketch | 10 | User fa1369adab | 06-12-2005 20:56:09 |
2D structure rendering | 2 | User 348255deed | 06-12-2005 18:00:51 |
IE Browser Crashes when loading Marvin Applet. | 3 | User 7fe7cbcd5f | 05-12-2005 17:31:23 |
java.lang.OutOfMemoryError | 28 | User 870ab5b546 | 29-11-2005 16:22:38 |
"Save" and "Save As" Disabled, How do I | 2 | User 7fe7cbcd5f | 28-11-2005 17:01:00 |
molconvert / output to extended molfiles | 2 | User d2950aa5e4 | 27-11-2005 07:53:45 |
Chemdraw/Marvin Copy and Paste | 3 | User c23c5e9da4 | 23-11-2005 16:24:58 |
pdb files | 2 | User 3c2507de9f | 22-11-2005 19:01:40 |
Marvin Applet problems with jdk 1.5 and <object> tag | 8 | User dfeb81947d | 22-11-2005 16:28:57 |
Chirality R/S not displayed on absolute chiral compound | 2 | User a52f97d128 | 22-11-2005 14:00:56 |
Mview and Inchi | 2 | User f9182db957 | 21-11-2005 13:55:47 |
Printing mview table | 8 | User e9b312fb05 | 21-11-2005 10:07:45 |
look and feel problem | 2 | User bf51d7e2a9 | 21-11-2005 05:43:35 |
Marvin3.0 upgrade | 4 | User bf51d7e2a9 | 19-11-2005 14:15:54 |
Syntax of Atom List in SDF | 2 | User 31de1e697f | 18-11-2005 12:19:47 |
PNG image generation | 4 | User c7aa89135f | 17-11-2005 08:59:39 |
explicit hydrogens | 8 | ChemAxon fa971619eb | 16-11-2005 12:41:44 |
PositionedInputStream methods obfuscated | 5 | User c8c126404b | 15-11-2005 11:26:08 |
licenses.dat ??? | 3 | User f5e6ccf034 | 15-11-2005 03:31:41 |
MarvinSpace WS parameters | 10 | User 97133431b5 | 11-11-2005 22:57:10 |
hang in addHydrogens | 3 | User fa1369adab | 11-11-2005 18:25:02 |
document.MSketch.getMol javascript error | 7 | User 818520b6b8 | 11-11-2005 11:35:08 |
Marvin applet for Mac OS ??? | 3 | User 818520b6b8 | 09-11-2005 13:59:31 |
Marvin XML documentation | 17 | User 953c0d67b0 | 08-11-2005 22:06:50 |
Conformer templates | 4 | User 870ab5b546 | 07-11-2005 17:55:27 |
How to import SDF fields with MolImporter ? | 2 | User 31de1e697f | 07-11-2005 17:46:09 |
question on entering abbreviated groups not in database | 2 | User 172ea235d6 | 07-11-2005 14:01:29 |
inoragnic rxns and subscripts question | 2 | User 172ea235d6 | 06-11-2005 00:42:01 |
chemaxon.marvin.beans.MarvinPane.VERSION | 3 | User 9c9bc92f22 | 03-11-2005 16:04:12 |
synchronizing molecule rotation | 4 | User 2a3dba2aa7 | 03-11-2005 15:26:33 |
3D sdf file + more | 11 | ChemAxon 60ee1f1328 | 02-11-2005 11:10:57 |
Marvin stereochemistry bug & shortcuts | 4 | User 870ab5b546 | 01-11-2005 21:53:13 |
Atom selection numbers do not agree with SMILES location | 3 | User 2a3dba2aa7 | 28-10-2005 11:18:36 |
Problem with Uniquing SMILES structures | 3 | User 61f3c008c8 | 27-10-2005 11:07:19 |
Selecting atoms and bonds | 9 | ChemAxon 43e6884a7a | 24-10-2005 17:12:17 |
Molecule rotation | 2 | ChemAxon 587f88acea | 24-10-2005 15:16:34 |
MarvinSpace 1.0 License Key | 4 | User 27d7874b12 | 24-10-2005 13:18:12 |
Browser freezing when use marvin for structure search | 2 | User 0b9f41d1f6 | 21-10-2005 15:12:39 |
punctual problem with SMILES conversion | 2 | User e47fc0b649 | 20-10-2005 15:37:15 |
Underlining atoms with improper valences | 2 | User 870ab5b546 | 20-10-2005 12:41:14 |
SMILES extension and radicals | 6 | ChemAxon 587f88acea | 19-10-2005 13:23:23 |
molconvert cml to smiles | 3 | User ced945f4be | 18-10-2005 10:58:29 |
Marvin and JDK1.5 | 6 | User dfeb81947d | 18-10-2005 09:19:34 |
NoClassDefFoundError from molToImage | 5 | User fa1369adab | 14-10-2005 15:34:05 |
security alert on SSL pages | 3 | User e34a92cce5 | 14-10-2005 00:16:44 |
Colors | 4 | User 870ab5b546 | 12-10-2005 19:38:32 |
negative charge in svg export | 2 | 12-10-2005 15:08:48 | |
MSketchPane exception with Synth look-and-feel in JDK 1.5 | 10 | User 6ef33138f9 | 12-10-2005 15:05:06 |
very minor error in Marvin 4.0.1 | 2 | User 870ab5b546 | 10-10-2005 13:09:20 |
Mirror function | 9 | User 870ab5b546 | 10-10-2005 13:06:14 |
java.lang.IllegalArgumentException with chiral_selected | 5 | ChemAxon 587f88acea | 05-10-2005 13:53:40 |
Rgroup definition with Mouse operation | 18 | User 37df300f74 | 03-10-2005 19:15:40 |
unable to convert to smiles format | 2 | 01-10-2005 09:54:04 | |
MarvinView GridBagView error | 12 | User 870ab5b546 | 28-09-2005 18:30:29 |
Table border | 2 | User e9b312fb05 | 28-09-2005 05:43:28 |
Mac OS X | 5 | User 3ba89c1a00 | 22-09-2005 21:43:47 |
Saving Images using a CGI | 4 | User e9b312fb05 | 20-09-2005 12:15:59 |
Special characters as text in MView table | 2 | User e9b312fb05 | 14-09-2005 17:09:48 |
Do you support MDL V3000 MOL in marvin? | 2 | User 7c5047cd7b | 14-09-2005 12:52:54 |
strange behaviour of Marvin Sketch | 7 | User dfeb81947d | 13-09-2005 13:19:35 |
odd little Marvin bug | 4 | User 870ab5b546 | 10-09-2005 12:06:00 |
Chirality | 2 | User 3c2507de9f | 09-09-2005 12:49:33 |
Performance & Grouping | 2 | User e13b85af85 | 08-09-2005 10:46:40 |
InChI support in Marvin | 3 | ChemAxon 587f88acea | 05-09-2005 14:39:19 |
Display of charges | 3 | User e13b85af85 | 05-09-2005 13:33:05 |
Calling elemental analyser functions from within msketch | 14 | User e9b312fb05 | 05-09-2005 05:16:08 |
Exception creating MSketchPane | 4 | User 046f7e5e1b | 02-09-2005 10:09:29 |
shrinking structures | 2 | User 870ab5b546 | 25-08-2005 15:48:15 |
mview applet stopped working | gridbagview.jar not found | 6 | User a52f97d128 | 25-08-2005 14:46:19 |
Visualization of Molecules Question | 2 | User 7f88ed9e7f | 24-08-2005 17:23:03 |
Templates | 6 | User 870ab5b546 | 24-08-2005 15:14:24 |
hetero-atom chirality | 3 | User 3c2507de9f | 22-08-2005 19:18:45 |
Background color in MarvinView | 4 | User 870ab5b546 | 22-08-2005 17:48:16 |
java.lang.NoSuchMethodError with jspExample & my applica | 6 | User c226609425 | 22-08-2005 13:31:28 |
visualization of molecule with descriptor values attached | 14 | User 37df300f74 | 19-08-2005 14:00:46 |
stereochemistry in odd shapes | 6 | User 870ab5b546 | 18-08-2005 18:33:51 |
Help please! JPEG export format doesn't work well | 3 | User 23bf771907 | 12-08-2005 01:48:19 |
Problem Installing MarvinBeans | 2 | User 27d7874b12 | 06-08-2005 14:33:05 |
strange behaviour of Marvin Sketch AWT with bond drawing | 4 | User dfeb81947d | 01-08-2005 13:15:37 |
SMILES conversion | 2 | User f5e6ccf034 | 31-07-2005 04:16:59 |
Stereochemistry being lost in mrv format? | 5 | ChemAxon fa971619eb | 29-07-2005 09:12:01 |
molconvert and conformers | 9 | User 694b0b0519 | 28-07-2005 13:03:13 |
SMILES to Molecule | 7 | ChemAxon 587f88acea | 27-07-2005 13:52:39 |
Clean2d not working reliable | 2 | User 65339aced8 | 21-07-2005 11:02:00 |
Parity | 11 | User b22f714996 | 21-07-2005 10:18:39 |
difficulty opening .mrv file | 4 | ChemAxon 60ee1f1328 | 19-07-2005 10:33:56 |
canonized SMILES | 3 | User b22f714996 | 18-07-2005 07:43:53 |
Unique SMILES problem | 4 | ChemAxon 587f88acea | 11-07-2005 16:21:40 |
Open question about lone pairs | 3 | ChemAxon 43e6884a7a | 06-07-2005 16:37:24 |
Marvin applet with SSL | 6 | User dfeb81947d | 06-07-2005 10:54:58 |
pKa distribution table output | 3 | User 259f5a561c | 30-06-2005 22:11:28 |
Marvin view applet: change background color of button? | 2 | User 323ef9c727 | 30-06-2005 15:36:02 |
Smiles export question | 7 | User 6ef33138f9 | 29-06-2005 16:54:44 |
Sketcher Window | 2 | User 3c2507de9f | 23-06-2005 12:54:59 |
Erase on MarvinSketch not working for Marvin Applets 3.5.1 | 2 | User d68ef9d5a9 | 22-06-2005 17:26:12 |
clean function | 15 | ChemAxon 60ee1f1328 | 14-06-2005 13:48:25 |
data fields in SMILES file | 3 | User b60c89a98c | 09-06-2005 17:46:06 |
My Templates not there | 4 | ChemAxon 587f88acea | 07-06-2005 15:52:03 |
molecules as pictures not clear with JChem 3.0.12 | 8 | User dfeb81947d | 07-06-2005 14:04:50 |
Aromaticity | 8 | 03-06-2005 08:45:15 | |
Viewonly mode still adds bonds | 2 | User 3ba89c1a00 | 02-06-2005 22:21:53 |
Image Viewer | 4 | ChemAxon 587f88acea | 02-06-2005 14:27:49 |
Popup window | 4 | User 1fdfc2ff04 | 27-05-2005 17:36:49 |
PNG Clickable Structures??? | 2 | User 77bcbbb206 | 24-05-2005 21:48:41 |
C isotopes and implicit H atoms | 3 | User 870ab5b546 | 23-05-2005 18:05:52 |
Deleting H atoms with stereobonds affects other stereobonds | 5 | User 870ab5b546 | 22-05-2005 03:26:22 |
MolConvert | 2 | User b22f714996 | 20-05-2005 06:59:51 |
Problem with setAtomExtraLabel | 2 | User 694b0b0519 | 17-05-2005 14:12:29 |
Thr shortcut stereochemistry | 2 | User 870ab5b546 | 16-05-2005 22:29:24 |
How to create my template? | 4 | User d68ef9d5a9 | 13-05-2005 17:52:35 |
Stereochemistry display | 4 | ChemAxon 587f88acea | 12-05-2005 08:19:47 |
Where do I put the licenses.txt file for my web application? | 5 | User f698d0529d | 10-05-2005 09:42:35 |
3d generation and oxy | 11 | User a52f97d128 | 09-05-2005 15:35:08 |
Miscellaneous bugs in 4.0 alpha | 10 | User 870ab5b546 | 09-05-2005 14:27:23 |
Double bond -> single or triple bond | 8 | User 870ab5b546 | 06-05-2005 20:40:46 |
Copy as ... | 5 | User 870ab5b546 | 06-05-2005 15:53:42 |
R/S label bug | 2 | User 870ab5b546 | 06-05-2005 02:00:23 |
RS Labels | 5 | User 818520b6b8 | 03-05-2005 07:40:43 |
Merge molecules | 2 | User b22f714996 | 02-05-2005 08:29:36 |
How can I get selected atom from the MarvinSketch applet? | 2 | 27-04-2005 14:05:24 | |
apparent bug in hydrogenize in 3.5.5 | 3 | ChemAxon 587f88acea | 26-04-2005 14:43:45 |
JPG image format | 5 | User 818520b6b8 | 26-04-2005 13:40:05 |
Marvin applet | 12 | User 08026ff1f0 | 25-04-2005 17:02:34 |
How I can clear JRE cache? | 8 | 25-04-2005 16:57:44 | |
using the .mole file generated from Marvin applet. | 4 | User 862a6449fe | 18-04-2005 21:06:43 |
Browser plug-in | 7 | User 870ab5b546 | 18-04-2005 17:36:54 |
javascript: getMol() | 2 | User b22f714996 | 18-04-2005 08:47:05 |
LiveConnect solution for Mac browsers other than Safari | 2 | User 870ab5b546 | 15-04-2005 19:55:58 |
Marvin getMol() error in browsers | 4 | User 65339aced8 | 15-04-2005 10:28:53 |
Bug in RS labels and shortcut groups | 2 | User 870ab5b546 | 07-04-2005 18:02:18 |
Definition of aromaticity | 14 | User b22f714996 | 07-04-2005 13:05:08 |
2D clean not producing good images. | 2 | User 75785d5d15 | 06-04-2005 23:05:15 |
construct a new Molecule | 11 | User dfeb81947d | 05-04-2005 16:02:33 |
molecules 2D clean | 5 | User dfeb81947d | 05-04-2005 15:13:14 |
Aromatize - Dearomatize (again) | 2 | User b22f714996 | 05-04-2005 06:38:18 |
Gaussian Cube Files | 7 | User 111f46f5ab | 04-04-2005 18:18:23 |
Add menus "Save" and "Save as" to MViewP | 6 | User 818520b6b8 | 04-04-2005 14:26:01 |
Molar equivalents | 2 | User d745960274 | 02-04-2005 10:12:13 |
3D generation and stereochemistry | 6 | User a52f97d128 | 01-04-2005 11:24:42 |
Molconvert limited to 80 molecules in one SDF file ? | 7 | User ec2a2485c8 | 30-03-2005 19:18:46 |
Probleme with Molecule() | 8 | User 862a6449fe | 27-03-2005 14:07:26 |
Viewing 3D molecules in 2D in MarvinView | 6 | User 870ab5b546 | 25-03-2005 14:06:54 |
3d structure:same from hydrogenized and dehydrogenized mol ? | 2 | User a52f97d128 | 24-03-2005 09:54:16 |
How to know is a molecule has been modified in Marvin? | 2 | User 818520b6b8 | 22-03-2005 11:53:48 |
Marvin View and Sketch freeze browser when loading | 11 | User 77bcbbb206 | 21-03-2005 17:19:36 |
Sample Marvin Sketch with Marvin Beans | 3 | User 818520b6b8 | 21-03-2005 11:47:12 |
browser freezing while applet is loading | 2 | 19-03-2005 16:35:27 | |
MolConvert Class and Format options documented? | 2 | User 20dc561d96 | 18-03-2005 20:16:37 |
Marvin Javascript error on Mozilla | 4 | User e34a92cce5 | 17-03-2005 16:10:45 |
Strange behaviour of getChirality | 3 | ChemAxon 587f88acea | 10-03-2005 18:42:53 |
Remove menu options? | 17 | User 870ab5b546 | 08-03-2005 17:37:24 |
Inport CML and Export SVG with the Marvin Applet | 2 | ChemAxon 587f88acea | 06-03-2005 16:00:55 |
Printing to Avery style labels | 2 | User 46d63f39ea | 04-03-2005 12:47:17 |
match problem with hypervalent C atoms | 3 | User 870ab5b546 | 04-03-2005 02:31:44 |
MERRIFIELD RESIN import/export failure | 3 | User 70dc09049e | 01-03-2005 10:57:55 |
MDFile Reader | 2 | User e34a92cce5 | 28-02-2005 19:58:41 |
Scientific molname | 4 | ChemAxon 587f88acea | 24-02-2005 12:38:59 |
MERRIFIELD RESIN | 7 | ChemAxon 587f88acea | 23-02-2005 13:16:18 |
certificate problems | 8 | User 870ab5b546 | 21-02-2005 18:06:22 |
Mac-compatible? | 10 | User 870ab5b546 | 20-02-2005 18:21:39 |
Netscape 7.02 for Classic MacOS | 4 | User 870ab5b546 | 20-02-2005 07:48:30 |
Replacing atoms | 2 | 17-02-2005 19:54:28 | |
How to clear MSketch window from JavaScript? | 3 | User 111f46f5ab | 17-02-2005 16:33:25 |
The error, while Mview failed to open a SDfile. | 6 | User 8fb8115204 | 15-02-2005 05:59:46 |
stereochemical labelling in meso structures | 3 | User 870ab5b546 | 15-02-2005 00:38:03 |
How to extract all fields from a SDF file? | 16 | User 677b9c22ff | 11-02-2005 23:35:11 |
How to avoid bonds overlapped? | 2 | User d68ef9d5a9 | 11-02-2005 17:05:28 |
Template based depiction | 5 | User 0224fcf261 | 11-02-2005 10:54:04 |
Gaussian Cube Files | 2 | User 111f46f5ab | 08-02-2005 22:26:12 |
NullPointerException if include multiple MarvinView applets | 4 | User 276469282f | 08-02-2005 18:32:01 |
Marvin View 2D problem with large molecules | 2 | User 677b9c22ff | 08-02-2005 01:22:42 |
Marvion View - Recreate Table Window is not resizable. | 3 | User 677b9c22ff | 08-02-2005 00:59:59 |
Marvin.View disruption with large SDF fields | 4 | User 677b9c22ff | 08-02-2005 00:56:37 |
Bringing up Marvin Sketch with selection mode preselected | 7 | User 6e867c1849 | 07-02-2005 21:29:47 |
New controls | 5 | ChemAxon 909aee4527 | 07-02-2005 09:09:55 |
bug in MolBond::calcStereo2 | 4 | ChemAxon 587f88acea | 04-02-2005 20:05:59 |
MarvinView copy problem | 4 | User 870ab5b546 | 02-02-2005 22:08:50 |
Can Marvin applet display all structures from an SD file? | 2 | 31-01-2005 13:58:59 | |
stereochemical interpretation in bridged bicyclics | 5 | User 870ab5b546 | 30-01-2005 14:12:18 |
JVM crash with Molconvert 3D option | 14 | User 677b9c22ff | 30-01-2005 05:56:36 |
Pointing a specific JVM for Marvin Applet | 2 | User d68ef9d5a9 | 28-01-2005 15:58:46 |
Currupt SVG output | 6 | User 65339aced8 | 26-01-2005 22:00:42 |
option on detached sketcher window do not change the viewer | 4 | User 2793f13b08 | 26-01-2005 19:23:02 |
Marvin Abbrev Group File & SMILES | 4 | User 20dc561d96 | 25-01-2005 21:53:15 |
Bond angles | 4 | User 870ab5b546 | 24-01-2005 02:13:43 |
Scroll Buttons covered by zoom corner | 2 | User bfb277bfe5 | 21-01-2005 09:59:38 |
Nice :-) | 2 | User 0224fcf261 | 18-01-2005 17:11:06 |
More on shortcut groups | 2 | User 870ab5b546 | 15-01-2005 02:47:11 |
Constructing an Molecule object containing a superatom | 4 | ChemAxon 587f88acea | 07-01-2005 11:44:19 |
Endless loop on some input files for computing Chirality | 4 | ChemAxon 587f88acea | 29-12-2004 16:16:10 |
Welcome | 1 | ChemAxon b124dd5f17 | 20-12-2004 16:14:00 |
Molecule.clone doesn't seem to work! | 4 | User 07eebf78ca | 20-12-2004 08:27:12 |
convertToFrags and property keys | 2 | User 0224fcf261 | 17-12-2004 17:29:53 |
2 problems upgrading my web page from Marvin 3.3.2 to 3.5.1 | 4 | User f698d0529d | 09-12-2004 18:20:02 |
Bug in Show all R/S labels | 2 | User 870ab5b546 | 08-12-2004 15:13:31 |
Ambiguous documentation | 2 | User 07eebf78ca | 07-12-2004 23:26:09 |
Aromatization and dearomatization | 11 | User d68ef9d5a9 | 07-12-2004 16:56:58 |
setcolors in toBinFormat | 3 | 01-12-2004 21:03:18 | |
Bond button and heteroatoms | 13 | User 870ab5b546 | 29-11-2004 18:13:22 |
marvinsketch copy problem | 5 | User e5ad55c2bc | 21-11-2004 05:30:26 |
SD file uploading into ISIS | 2 | User d68ef9d5a9 | 17-11-2004 21:58:28 |
Electron-flow arrows and shortcut groups in images | 2 | User 870ab5b546 | 17-11-2004 13:41:10 |
Selection Button in Marvin Sketch | 3 | User be40d3c52d | 17-11-2004 10:32:23 |
User defined flags | 2 | User 07eebf78ca | 16-11-2004 22:03:33 |
Major bug: SMILES and radicals in Marvin 3.5.0 | 9 | User 870ab5b546 | 16-11-2004 19:51:28 |
Double cis-or-trans | 5 | User 870ab5b546 | 16-11-2004 14:37:28 |
Stereochemistry ambiguity | 4 | User 870ab5b546 | 15-11-2004 19:26:58 |
Browser plug-in version of Marvin? | 2 | User 870ab5b546 | 11-11-2004 02:33:20 |
Marvin Hangs Internet Explorer when SMARTS are used? | 3 | User f698d0529d | 10-11-2004 16:34:11 |
Marvin chokes on loading some cyclic molecules | 7 | ChemAxon 587f88acea | 08-11-2004 19:48:23 |
Change font for the LABEL object on the MViewPane | 2 | User d26f9da0bf | 04-11-2004 21:18:04 |
H2O shortcut group | 10 | User 870ab5b546 | 04-11-2004 14:18:52 |
information on selected atoms | 2 | User be40d3c52d | 02-11-2004 08:59:15 |
problems with cleaning in 3D | 3 | User 012336b3f0 | 31-10-2004 19:26:19 |
Scaling in exported Image | 2 | User 07eebf78ca | 29-10-2004 23:19:29 |
Some suggestions | 18 | User 012336b3f0 | 29-10-2004 21:19:43 |
Save image to clipboard | 3 | User 870ab5b546 | 29-10-2004 19:46:55 |
Heteroatoms/multiple bonds | 4 | User 870ab5b546 | 28-10-2004 14:00:54 |
Aromaticity? - Call for opinions | 25 | ChemAxon 25dcd765a3 | 28-10-2004 08:52:28 |
Electron-flow arrows | 11 | User 870ab5b546 | 19-10-2004 10:47:11 |
Marvin 3.5 beta | 2 | User 870ab5b546 | 19-10-2004 00:36:12 |
Latest Marvin version | 52 | ChemAxon 7c2d26e5cf | 18-10-2004 16:16:09 |
Straight bond and squiggly bond | 3 | User d68ef9d5a9 | 13-10-2004 20:28:40 |
Calculation of Chiral Centers | 12 | User d68ef9d5a9 | 13-10-2004 20:08:07 |
R-groups in SMILES | 5 | User 8d3767b032 | 13-10-2004 15:43:55 |
unrecognized SMILES | 2 | 12-10-2004 19:34:26 | |
Make selection | 2 | User be40d3c52d | 11-10-2004 09:37:36 |
Continuing problems with Safari | 11 | User 870ab5b546 | 08-10-2004 20:10:34 |
Expanding shortcut groups -- cosmetic issue | 2 | User 870ab5b546 | 06-10-2004 12:31:09 |
Dependency on X server to export images. | 2 | User 07eebf78ca | 05-10-2004 20:42:30 |
Replacing shortcut groups with atoms | 2 | User 870ab5b546 | 05-10-2004 20:19:25 |
Automatic resizing of MViewPane according to molecule size | 2 | User 6e867c1849 | 04-10-2004 18:41:01 |
AddH inverts chral centers?? | 2 | User 21b7e0228c | 04-10-2004 13:16:52 |
clearing atom maps | 2 | 04-10-2004 09:52:43 | |
How do i change the codebase so that the applet exports? | 2 | User 2793f13b08 | 29-09-2004 17:46:30 |
Annoying problem with Opera. | 2 | User 07eebf78ca | 27-09-2004 23:24:36 |
Some comments on MarvinSketch | 2 | User 870ab5b546 | 24-09-2004 13:28:17 |
setFilePointer | 3 | ChemAxon 587f88acea | 21-09-2004 08:53:16 |
Representation of aromatized rings | 5 | User a5060dd75b | 17-09-2004 15:56:52 |
loading pdb files from the web | 2 | 17-09-2004 11:07:48 | |
high-energy conformers and perspectives | 8 | User 870ab5b546 | 14-09-2004 21:03:43 |
crossing bonds | 7 | User 870ab5b546 | 14-09-2004 20:54:54 |
more shortcut group suggestions | 14 | User 870ab5b546 | 13-09-2004 23:26:08 |
Clean in 3D | 2 | User a5060dd75b | 13-09-2004 19:07:35 |
Problems with new Java Update from Apple? | 6 | User 870ab5b546 | 13-09-2004 14:55:43 |
shortcut groups in images | 4 | User 870ab5b546 | 12-09-2004 16:27:55 |
images from Marvin 3.4.3 | 3 | User 870ab5b546 | 12-09-2004 16:11:07 |
MOL -> Marvin -> MOL | 4 | ChemAxon b124dd5f17 | 01-09-2004 11:12:13 |
personal issue with image making | 4 | ChemAxon 587f88acea | 31-08-2004 14:25:54 |
Display chiral label in images? | 6 | User 248fb9fe9c | 27-08-2004 17:22:51 |
PNG generation misnames atoms? | 4 | User 248fb9fe9c | 26-08-2004 19:44:24 |
polymers | 6 | User 870ab5b546 | 26-08-2004 14:04:14 |
atomset error in toBinFormat | 3 | 23-08-2004 21:51:49 | |
NullPointerException: Config file not found: /chemaxon/marvi | 3 | User 248fb9fe9c | 20-08-2004 14:18:10 |
a renumbering problem | 2 | User 870ab5b546 | 17-08-2004 20:15:34 |
SmilesExport not working | 6 | User 248fb9fe9c | 13-08-2004 17:12:30 |
resonance arrow | 8 | User 870ab5b546 | 12-08-2004 17:55:28 |
load an applet by a button click event | 1 | ChemAxon 7c2d26e5cf | 05-08-2004 20:19:11 |
make a jtable | 2 | User be40d3c52d | 05-08-2004 12:08:53 |
a long-range need | 4 | User 870ab5b546 | 03-08-2004 23:13:36 |
MView Events in javascript | 5 | User 65339aced8 | 03-08-2004 07:22:53 |
Elemental analysis sig figs | 2 | User 870ab5b546 | 29-07-2004 01:11:40 |
suggestion for changing how Marvin handles radicals | 8 | User 870ab5b546 | 26-07-2004 16:19:37 |
hydride | 7 | User 870ab5b546 | 26-07-2004 15:59:21 |
suggested new S-groups | 2 | User 870ab5b546 | 25-07-2004 22:32:57 |
minor color display bug in MarvinSketch 3.5.0alpha2 | 2 | User 870ab5b546 | 25-07-2004 22:16:05 |
SMILES don't display, MOLs are fine | 3 | User 248fb9fe9c | 22-07-2004 15:43:18 |
getmol("mol:aH") and shortcut groups | 2 | User 870ab5b546 | 20-07-2004 22:59:58 |
tmpls0 | 4 | ChemAxon 587f88acea | 15-07-2004 09:07:43 |
What is *.t | 2 | ChemAxon 587f88acea | 14-07-2004 13:23:01 |
java code | 2 | User be40d3c52d | 14-07-2004 09:43:23 |
add my own templates to the default menu bar | 2 | ChemAxon 587f88acea | 12-07-2004 12:41:45 |
lone pairs and S-group parents & children | 2 | User 870ab5b546 | 11-07-2004 00:40:10 |
Marvin CTRL-V (paste) does not work | 10 | ChemAxon 587f88acea | 07-07-2004 13:46:07 |
Select conformers documentation? | 7 | User 870ab5b546 | 03-07-2004 22:44:40 |
Bond length change bug | 2 | User 870ab5b546 | 30-06-2004 02:17:06 |
"Any" bond bug | 4 | User 870ab5b546 | 29-06-2004 19:37:38 |
quick-keys in Safari | 8 | User 870ab5b546 | 23-06-2004 19:46:17 |
3D -> 2D perspective | 7 | User 870ab5b546 | 23-06-2004 19:42:02 |
"Add H atoms" buggy in Marvin 3.4pre6 | 4 | User 870ab5b546 | 23-06-2004 18:32:49 |
my own templates | 3 | ChemAxon 587f88acea | 23-06-2004 12:26:38 |
color set | 10 | ChemAxon 587f88acea | 23-06-2004 12:24:04 |
Partial parity | 7 | ChemAxon 587f88acea | 22-06-2004 08:18:56 |
error when displaying MDL V3000 mol file in Marvin | 13 | ChemAxon 587f88acea | 17-06-2004 16:34:00 |
Another help page for MarvinSketch users | 2 | User 870ab5b546 | 17-06-2004 13:33:16 |
Lone pairs? | 6 | User 870ab5b546 | 17-06-2004 08:29:19 |
subscripting in shortcut group names | 3 | User 870ab5b546 | 16-06-2004 15:11:15 |
Bug in Marvin 3.4pre4 | 2 | User 870ab5b546 | 16-06-2004 15:08:07 |
charges and radicals | 17 | User 870ab5b546 | 16-06-2004 13:46:54 |
Anti-aliasing turned off after a line is drawn. | 3 | User 07eebf78ca | 15-06-2004 22:36:11 |
get the selected atoms from MSketchPane | 14 | ChemAxon 7c2d26e5cf | 04-06-2004 17:00:43 |
molecule string is not managed to load from applet parameter | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 16:58:25 |
generate image without opening a display | 2 | ChemAxon 7c2d26e5cf | 04-06-2004 16:50:45 |
MViewPane.setParams() resets the previous settings | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 16:45:59 |
MViewPane.getM(int) returns with null | 2 | ChemAxon 7c2d26e5cf | 04-06-2004 16:22:36 |
more than 200 viewer can not be displayed in a HTML table | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 16:06:21 |
more than 200 MViewPane-s aren't displayable in a JTable | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 15:55:53 |
java.util.ZipException when the downloaded jar file is run | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 14:48:02 |
IE can not load Marvin applets over SSL communication | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 14:38:28 |
set the Java environment of Netscape in Linux | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 14:22:59 |
create an unsigned jar file from a signed jar file | 11 | ChemAxon 7c2d26e5cf | 04-06-2004 13:53:12 |
required files to run Marvin applets | 1 | ChemAxon 7c2d26e5cf | 04-06-2004 13:32:27 |
Developer - Useful resources | 1 | ChemAxon b124dd5f17 | 01-06-2004 09:42:53 |