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| Topic | Posts | Author | Date |
|---|---|---|---|
| Returning the title and connection table of a molecule. | 2 | User 779e37e0e6 | 22-11-2016 19:49:57 |
| Chemaxon sanity issues with using MolImporter | 11 | User 45b4c9a16b | 21-10-2016 13:51:16 |
| Generic compound explicit in mol file or not | 16 | User c9ecc1389b | 21-10-2016 10:07:47 |
| Unsupported atoms in ChemAxon | 3 | User c9ecc1389b | 20-10-2016 13:40:29 |
| How to fragment CXSMILES with valid extended features? | 2 | User c5c75876e8 | 12-09-2016 13:27:49 |
| coordinates change for MOL V3000 MolImporter/MolExporter | 4 | User c5c75876e8 | 07-09-2016 15:37:19 |
| How to cast Molecule object to MoleculeGraph? | 3 | User 873a9ae9d0 | 21-06-2016 12:18:07 |
| Convert SMILES reaction to xyz with correct atom order | 2 | User e1170066e6 | 03-06-2016 19:00:01 |
| InCHI and InCHiKey mobile hydrogens | 3 | User 677b9c22ff | 23-05-2016 18:38:51 |
| NullPointerException on simple reaction transformations | 5 | User 22cecfe2f7 | 16-05-2016 22:08:06 |
| Molconvert and generating cas number | 2 | User c1ce6b3d19 | 21-04-2016 17:42:18 |
| MolImporter: Problems Creating Molecule From InChi String | 4 | User bfe5c11485 | 31-03-2016 18:45:42 |
| Problematic mol file parsing | 5 | User c9ecc1389b | 09-02-2016 11:12:46 |
| problem generating URI for PNG | 3 | User 870ab5b546 | 20-01-2016 19:26:07 |
| MolFormatException: Parallel bonds: null | 4 | User 870ab5b546 | 19-01-2016 17:34:17 |
| What jar file is chemaxon.util.MolHandler in? | 2 | User 746708b25a | 18-12-2015 21:43:42 |
| PeriodicSystem | 22 | User 343b63fb52 | 16-12-2015 09:06:46 |
| molconvert smiles file to image, file not found | 3 | User 0d64032b61 | 12-11-2015 05:39:21 |
| Identify ends of asymmetric bonds by Java API | 3 | User f05f6b8c05 | 08-11-2015 17:02:13 |
| How to find all the components of a molecule | 5 | User 779e37e0e6 | 06-11-2015 16:20:53 |
| RDF to RXN convertion | 9 | User a0e3eb3dd1 | 03-11-2015 18:19:52 |
| InChi and InChiKey by Ajax/JSP | 7 | User 68591793e9 | 15-10-2015 15:45:35 |
| How to compile java snippet | 4 | User a0e3eb3dd1 | 25-09-2015 11:29:56 |
| SD file generated in v3000 format | 2 | User 23ba1704ca | 16-09-2015 05:53:37 |
| Timing out an export to InChI calculation | 3 | User 0cd5667845 | 23-07-2015 00:31:45 |
| Determine R or S using getChirality method | 6 | User 55ffa2f197 | 17-07-2015 01:44:42 |
| Convert mol V3000 to smiles | 2 | User 7c177bab3b | 15-07-2015 16:55:28 |
| Flip molecule vertically using JChem API | 3 | User 55ffa2f197 | 01-07-2015 18:23:41 |
| How to find a Component's parent sgroup that is a Mixture | 5 | User bc3eb0a599 | 09-06-2015 21:54:45 |
| MolConvert script/AppleScript for manipulating ~1000 files | 3 | User 7be2ac490f | 08-06-2015 12:50:05 |
| SMILES for classifying compounds in a metabolic network | 8 | User bef34fe65b | 09-05-2015 05:59:15 |
| Molconvert, write additional informations from sdf to SMILE | 3 | User b54d574d3c | 28-04-2015 08:28:09 |
| Convert sdf file to SMILES (at a certain pH) | 3 | User f8124e7644 | 14-04-2015 10:01:12 |
| Aromatic nitrogen and explicit hydrogen atoms | 2 | User 1aed78f6c4 | 13-04-2015 11:37:22 |
| Molconvert, write additional informations to an sdf | 3 | User b54d574d3c | 30-03-2015 11:42:05 |
| Handling of abnormal charges | 2 | User 02967e48ce | 09-03-2015 15:24:08 |
| Locate framents by id in a fragmented molecule | 3 | User 55ffa2f197 | 06-03-2015 15:41:01 |
| RenderingStyle | 2 | User 870ab5b546 | 24-02-2015 02:18:26 |
| memory leak in MolExporter for svgs | 3 | User ebc1e6aaea | 12-02-2015 05:36:07 |
| How tautomers are defined by JChem | 5 | User cf4264f752 | 27-01-2015 15:25:21 |
| Failed to import text file with CAS number into Chemaxon | 1 | User b993cfcb8f | 21-01-2015 16:48:52 |
| Force field conversion errors | 4 | User 677b9c22ff | 18-12-2014 21:55:11 |
| Trouble with BondAngleChecker | 6 | User f05f6b8c05 | 18-12-2014 06:27:27 |
| MRectangle point confusion | 2 | User 870ab5b546 | 02-12-2014 20:05:13 |
| unneeded stereochemical descriptor | 4 | User 870ab5b546 | 23-11-2014 00:42:06 |
| Help please: Convert alias F3^C, F2H^C to MDL without alias | 2 | User 3898c01b63 | 18-11-2014 18:42:53 |
| importing n gives N | 2 | User 870ab5b546 | 12-11-2014 21:29:00 |
| importing H gives radical | 3 | User 870ab5b546 | 06-11-2014 14:40:12 |
| How to convert mol to SMILES? Thanks. | 2 | User ce2763288e | 24-10-2014 16:30:30 |
| fragment stereochemistries in SMILES format | 4 | User 870ab5b546 | 21-10-2014 16:01:47 |
| Standard InChI generation | 2 | User 4e4b708dbd | 20-10-2014 13:26:13 |
| shortcut group coordinates after contraction | 2 | User 870ab5b546 | 15-10-2014 13:45:07 |
| Ring perception | 4 | User da8da0ed54 | 14-10-2014 10:33:33 |
| Conversion of Molecules with HN to SMILES | 6 | User 3898c01b63 | 09-10-2014 00:33:09 |
| Merge more inchis | 2 | User 887fee85a7 | 04-10-2014 17:33:15 |
| Reference numbers to S-groups does not match number of S-gro | 8 | User 870ab5b546 | 30-09-2014 01:12:54 |
| ValenceCheck is supported for atoms in molecules only | 20 | User 870ab5b546 | 30-09-2014 00:38:35 |
| Native library is not initialized with MolConvert under Mac | 3 | User dad335ca51 | 15-09-2014 09:45:15 |
| Problem with arrangeMolecules() | 28 | User f05f6b8c05 | 10-09-2014 04:06:16 |
| unexpected R/S change on atom move | 11 | User 870ab5b546 | 08-09-2014 16:40:46 |
| bridged bicyclic compounds and bad stereo depictions | 5 | User 870ab5b546 | 08-09-2014 01:15:51 |
| Export to Inchi issues | 4 | User 0cd5667845 | 28-08-2014 22:50:14 |
| Bond drawing-order change after call to findFrags() | 5 | User f05f6b8c05 | 12-08-2014 11:11:39 |
| Conversion bug in 14.7.7.0 | 3 | User 92a07cc890 | 01-08-2014 14:13:45 |
| Issue converting Structure to Smile string | 6 | User 03592810fa | 07-07-2014 11:03:42 |
| Br(+) | 9 | User 870ab5b546 | 01-07-2014 01:27:30 |
| Colouring with multiple smarts queries | 5 | User 7c177bab3b | 27-06-2014 11:21:08 |
| new exception | 2 | User 870ab5b546 | 25-06-2014 20:16:47 |
| Tetrahedral stereocenters in CML and atom ordering issue | 4 | User 4df9fb85ce | 06-06-2014 22:17:00 |
| Tetrahedral centers of symmetric molecules | 4 | User 050f2b66a2 | 23-05-2014 13:26:56 |
| Naming multiples files in molconvert -m output | 4 | User 70fe4ac955 | 20-05-2014 20:29:45 |
| insertBondInOrder() | 3 | User 870ab5b546 | 12-05-2014 16:07:19 |
| AtomProperty.Radical | 6 | User 870ab5b546 | 12-05-2014 15:07:16 |
| Method to identify/create Sgroups in structures? | 3 | User f05f6b8c05 | 25-04-2014 03:30:35 |
| property calculation with different molecular formats | 2 | User 8feadbc205 | 21-04-2014 06:31:03 |
| inchi issues | 7 | User a827e3e366 | 10-04-2014 17:51:18 |
| CIF file support | 5 | User 8688ffe688 | 10-04-2014 00:46:29 |
| Does MolConverter creates canonical SMILES? | 8 | User 3d07a7b484 | 31-03-2014 10:37:25 |
| Updating molecule causes hang when saving | 10 | User 956e0ca334 | 18-02-2014 17:10:18 |
| Can not reopen Marvin generated files with n-group | 6 | User 9ca67301a1 | 11-02-2014 19:51:55 |
| Read error after molecule 0: Reference numbers to S-groups | 2 | User e3e353e357 | 05-02-2014 16:34:10 |
| Incorrect stereo label | 3 | User a11e9761d6 | 23-01-2014 16:55:50 |
| Question about wedge/hash changes from implicitizing hash Hs | 5 | User f05f6b8c05 | 16-01-2014 07:35:53 |
| Validatate a molfile in a single step using Marvin Java API? | 3 | User e6dac1475d | 15-01-2014 14:56:01 |
| How to get the formula of the constant part of a polymer? | 3 | User e6dac1475d | 10-01-2014 15:37:00 |
| Export to SDF doesn't include empty molecule properties | 4 | User 25a86f2b53 | 07-01-2014 18:18:25 |
| ChemDraw CDX import prolobem for peptides | 3 | User 956e0ca334 | 03-01-2014 12:13:02 |
| CDX import problem Square Brackets | 5 | User 956e0ca334 | 03-01-2014 11:31:14 |
| How to combine data with sdf file. | 7 | User 0b2323d196 | 09-12-2013 10:11:22 |
| Export problem with multicenter in new version | 2 | User 761d9eb85b | 04-12-2013 10:19:34 |
| MolImporter.importMol() for SDF files issue | 2 | User 7a902f260f | 31-10-2013 14:31:02 |
| null MDocument after importing MOL structure | 4 | User 870ab5b546 | 30-10-2013 20:38:20 |
| Convert peptide sequence into 2D structure | 7 | User 55ffa2f197 | 18-10-2013 16:58:39 |
| PDF export problem exportToBinFormat | 4 | User 956e0ca334 | 15-10-2013 09:32:54 |
| Setting font on png exportToBinFormat | 3 | User 956e0ca334 | 14-10-2013 16:35:04 |
| use of skipAtomValues | 3 | User 6fe3d4c2db | 11-10-2013 09:24:11 |
| Problem with Molecule.fuse() | 7 | User f05f6b8c05 | 08-10-2013 02:20:53 |
| Converting an imported molecule to smiles | 5 | User a18e201107 | 01-10-2013 18:33:01 |
| CXSmiles to PNG - atom labels | 5 | User 7a95044e7d | 26-09-2013 14:46:14 |
| Upgrading to JChem 6.1 | 6 | User 7a902f260f | 24-09-2013 14:38:45 |
| how to remove $MolName in the SDF file | 3 | User cdc1fd6fff | 16-09-2013 02:19:30 |
| export error | 3 | User 870ab5b546 | 09-09-2013 21:58:50 |
| oeb.gz reader/writer | 4 | User 2347372188 | 04-09-2013 04:58:31 |
| Incorrect Chiral Center Counts | 9 | User 81a38f9467 | 21-08-2013 18:14:22 |
| SMILE format thow the error. | 4 | User fec9e52845 | 13-08-2013 13:13:32 |
| determine tetrhedral charility of C | 3 | User 55ffa2f197 | 09-08-2013 18:39:37 |
| breaking mutiple ring bonds | 9 | User 55ffa2f197 | 08-08-2013 03:19:22 |
| Break mutiple bonds stepwise, keep the fragments from each | 5 | User 55ffa2f197 | 02-08-2013 14:27:04 |
| Problem displaying Salt Multiplicity outside brackets | 4 | User f3a11790a9 | 03-07-2013 13:52:03 |
| Get the Parent of the Compound | 9 | User fec9e52845 | 28-06-2013 11:07:21 |
| dearomatization of coordinated benzene | 10 | User 870ab5b546 | 08-05-2013 21:37:10 |
| shortcut groups with multicenter groups? | 5 | User 870ab5b546 | 07-05-2013 15:16:13 |
| Removal of ring labels from imported .mol files. | 2 | User c279fdedcf | 07-05-2013 13:24:32 |
| Extraneous Parity Markers Added to Molecule in "Clean in 3D" | 5 | User 8c948fd5ba | 06-05-2013 20:45:22 |
| MoleculeGraph.fuse() bug with multicenter groups? | 6 | User 870ab5b546 | 01-05-2013 20:45:50 |
| explicitizing H with multiatom groups | 4 | User 870ab5b546 | 01-05-2013 19:10:35 |
| bug in shortcut ungrouping: geometry problem | 21 | User 870ab5b546 | 01-05-2013 16:15:28 |
| molecule flag for presence of coordinate bond? | 2 | User 870ab5b546 | 29-04-2013 15:29:40 |
| Molecule formats changes between 5.6 and 5.12 | 11 | User 7a902f260f | 26-04-2013 21:26:31 |
| adding atoms & bonds to SelectionMolecule | 6 | User 870ab5b546 | 26-04-2013 13:27:02 |
| request for Sgroup.getBondArray() | 4 | User 870ab5b546 | 25-04-2013 20:46:13 |
| Exception when typing invalid control sequnce in group name | 2 | User 57295192cc | 25-04-2013 09:21:45 |
| Problem reading mol files | 3 | User 25d107bd42 | 24-04-2013 13:42:37 |
| Backward compatibility of extended SMILES/SMARTS export | 2 | User 1acfa01768 | 23-04-2013 14:42:47 |
| chemaxon smiles extension | 2 | User f28a846261 | 20-04-2013 00:57:48 |
| NullPointerException after upgrading to JChem 5.12 | 10 | User 7a902f260f | 16-04-2013 14:28:09 |
| MulticenterSgroup class? | 5 | User 870ab5b546 | 15-04-2013 18:09:47 |
| MolExporter doesn't return standard InChI by default? | 9 | User 57295192cc | 11-04-2013 13:26:25 |
| chemaxon.core.ChemConst | 2 | User 870ab5b546 | 08-04-2013 16:21:16 |
| 3D generation of both enantiomers from an sd file. | 5 | User ac9e79dc7d | 28-03-2013 18:08:00 |
| Encoding bug in every export | 1 | ChemAxon 712bc8fcf4 | 18-03-2013 15:54:01 |
| Convert CML to SMIRKS | 7 | User 441400200b | 14-03-2013 16:20:38 |
| Different results depending on the format | 5 | User 918876d6ff | 13-03-2013 17:23:24 |
| CDX files written with surprising atom charge values. | 3 | User af3e34cbec | 03-03-2013 00:24:26 |
| Aromatic rings | 3 | User 0742d1ce7b | 01-03-2013 06:44:08 |
| molconvert gives unwanted "sorting" of columns | 17 | User 2ca05a7f4e | 28-01-2013 17:29:11 |
| Smiles file with attached data (or other text formate) ? | 5 | User 2ca05a7f4e | 27-01-2013 09:41:56 |
| Change of bond representations by addExplicitHydrogens | 3 | User f05f6b8c05 | 16-01-2013 12:41:00 |
| Export of structure as name creates invalid chemical name | 4 | User 0261d34ad7 | 07-01-2013 15:48:14 |
| Is this a correct chiral-center count? | 14 | User f05f6b8c05 | 10-12-2012 08:33:28 |
| about the standardization of rxn format string | 4 | User 22c88daf92 | 06-12-2012 08:34:51 |
| How to create a molecule object by the mol string? | 2 | User 22c88daf92 | 03-12-2012 09:21:10 |
| problem running Example script | 2 | User 4cc64a63fe | 27-11-2012 16:51:52 |
| Molconverter class not found | 3 | User 1f4905a987 | 26-11-2012 20:51:25 |
| "Position variation bond"-like shadow possible? | 4 | User 1494e93569 | 21-11-2012 11:37:08 |
| Using MolConvert to generate images - Need help starting! | 14 | User cae34764c0 | 18-11-2012 23:21:09 |
| Problem with convertion from mol2 to sdf | 7 | User f7c6611bf1 | 12-11-2012 15:27:21 |
| Change curved arrow attributes? | 2 | User 9b0b2c1b48 | 08-11-2012 23:32:31 |
| API method to detect meso compounds? | 4 | User f05f6b8c05 | 25-10-2012 10:09:44 |
| Deleting one molecule template from another | 3 | User da8da0ed54 | 23-10-2012 08:43:53 |
| Problem with Import Name in 5.11 and 5.11.2 | 4 | User 25d1ad8de8 | 17-10-2012 09:38:06 |
| Error with handling SGroupData in MDL Molfile | 8 | User dfeb81947d | 10-10-2012 15:11:07 |
| InchiKey and options | 8 | User dfeb81947d | 02-10-2012 14:18:30 |
| Problem Displaying smiles in MarvinSketch | 7 | User 9b0b2c1b48 | 01-10-2012 14:54:47 |
| PDF and SVG exports should export text as text. | 4 | User 49f62f3bcf | 26-09-2012 11:52:41 |
| Loss of double and triple bonds when saving as .pdb | 8 | User 96b281650a | 20-09-2012 10:54:58 |
| Remove a data in Molecule from array of Attached Data | 3 | User dfeb81947d | 19-09-2012 10:30:27 |
| Marvin & AdvancedMolConverter die ungracefully on this | 4 | User f67d4188b6 | 17-09-2012 09:30:01 |
| Disconnected Fragments and SGroups | 3 | User dfeb81947d | 13-09-2012 10:02:10 |
| Get the stoichiometry of a fragment | 6 | User dfeb81947d | 11-09-2012 15:23:50 |
| Attachment point handling is not supported for S-groups with | 13 | User 52a4e280f0 | 04-09-2012 10:20:26 |
| MolFormatException: Cannot read molecule file | 3 | User 52a4e280f0 | 31-08-2012 14:29:30 |
| Inchi format error | 3 | User 92a07cc890 | 22-08-2012 09:32:40 |
| Converter Mol para 3D | 2 | User 7fc1506f44 | 17-08-2012 15:36:23 |
| Generate 3D molecule | 2 | User 7fc1506f44 | 17-08-2012 15:33:15 |
| Problems with non-stereo option in Marvin Sketch | 2 | User 7fc1506f44 | 20-07-2012 16:36:11 |
| Export Smiles isomeric without information? | 3 | User 7fc1506f44 | 17-07-2012 18:56:36 |
| not all the structure represented in svg | 4 | User cf4264f752 | 09-07-2012 10:29:52 |
| R/S bug with short bonds | 7 | User 870ab5b546 | 04-07-2012 00:04:27 |
| Get CAS numbers from structure | 9 | User 96e1912746 | 29-05-2012 21:16:43 |
| Jchem cartridge cant generate svg from particular molfie | 3 | User cf4264f752 | 24-05-2012 09:25:56 |
| Cannot convert smiles to 3D | 7 | User 96e1912746 | 23-05-2012 20:31:23 |
| Attached images hidden ? | 3 | User 25d107bd42 | 22-05-2012 18:49:37 |
| error with getSSREdges() | 5 | User 8aa9ad62e8 | 20-05-2012 15:17:19 |
| valence check problem in JChem 5.9.0 | 9 | User 870ab5b546 | 15-05-2012 23:58:16 |
| structure to numbering rather than name ? | 9 | User f93a4318a2 | 10-05-2012 14:13:47 |
| Compare 3D coordinates | 2 | User 2b2c2ee399 | 07-05-2012 08:10:27 |
| InCHI Native Library issue | 3 | User 9047da8285 | 03-05-2012 19:17:51 |
| Issues with C-H bond lengths | 7 | User 25d107bd42 | 01-05-2012 20:14:26 |
| In which jar is chemaxon.calculations.stereo.*? | 3 | User f05f6b8c05 | 27-04-2012 05:02:30 |
| Component grouping not recognized in CDX and SKC imports | 9 | User 1a8d11549a | 25-04-2012 15:33:28 |
| Split a large file into smaller part using molconvert | 4 | User 2b2c2ee399 | 18-04-2012 10:28:31 |
| Is it possible to add a label to an Image? | 2 | User 6adcc60439 | 18-04-2012 00:44:46 |
| Drawing amino acids and peptide | 2 | User 729ea99e99 | 12-04-2012 10:55:25 |
| program dies due to MolFormatException | 3 | User 55ffa2f197 | 10-04-2012 01:37:41 |
| i'm beginner please can you help | 7 | User 8bebba65c2 | 04-04-2012 10:04:59 |
| RgMolecule -> Molecule ClassCastException | 16 | User 870ab5b546 | 02-04-2012 18:10:39 |
| Bridged ring system represented incorrectly | 55 | User a11e9761d6 | 31-03-2012 00:05:36 |
| Adding a proton to a given Atom | 4 | User a9d76a1173 | 29-03-2012 20:42:04 |
| Invalid "extended" SMILES from chemical in ChemAxon table | 3 | User 0261d34ad7 | 24-03-2012 13:14:59 |
| groups: manual flush? | 2 | User b8fd1c3fa6 | 04-03-2012 16:16:16 |
| represent two different r groups on one place | 3 | User cf4264f752 | 27-02-2012 09:53:15 |
| How to get the centroid of a Molecule | 2 | ChemAxon fa971619eb | 23-02-2012 18:53:32 |
| Resizing an individual molecule | 4 | User 98ff028321 | 17-02-2012 06:38:10 |
| Representation of lipid ambiguity | 4 | User dc11dd6805 | 15-02-2012 16:52:09 |
| How to get the field Value from SDF file? | 2 | User a83cdfbe8a | 15-02-2012 11:49:15 |
| convert smile format molecules into individual .pdb files | 21 | User 53b9950b3b | 05-02-2012 23:45:41 |
| Set starting atom when generating SMILES | 3 | User 22337819af | 01-02-2012 15:08:31 |
| The smile format from MARVIN is not consistent with MetaCyc. | 4 | User 276147625b | 28-01-2012 17:28:19 |
| Canonical/unique smiles | 4 | User da00f5c453 | 24-01-2012 22:33:30 |
| molconvert misaligns functional groups exported to png | 3 | User bc1ce546aa | 22-01-2012 06:20:43 |
| Marvin Fails to Generate SMILES | 2 | User a9d76a1173 | 20-01-2012 15:39:33 |
| 2D clean and stereochemistry | 3 | User 80c35730b2 | 17-01-2012 19:41:57 |
| Expanding Abbreviated Amino Acids | 3 | User a9d76a1173 | 17-01-2012 19:02:12 |
| Double C/T or Unspec bond type in MarvinSketch | 6 | User 9ef27c545f | 16-01-2012 12:03:24 |
| How do I mix molecules as if in a bottle? | 2 | User d1576ddecb | 13-01-2012 11:30:27 |
| MDL mol file format web pages no more existent | 3 | User 25d107bd42 | 10-01-2012 18:58:38 |
| Support for .sk2 files in MolConverter possible? | 2 | User f9b647ae98 | 06-01-2012 13:05:51 |
| Files in tomcat/temp directory | 3 | User 276402c609 | 28-12-2011 14:35:16 |
| Generating smiles | 2 | User ece72b21c8 | 21-12-2011 07:41:06 |
| Reading and Writing to SDF | 13 | User a9d76a1173 | 16-12-2011 20:31:54 |
| Molecule symmetry | 12 | User 9b067d2e85 | 16-12-2011 19:44:09 |
| How to make absolute stereochemistry the default in MSketch? | 14 | User a11e9761d6 | 16-12-2011 00:25:47 |
| Problem displaying protonated amine groups/ammonium ions | 3 | User e281a05693 | 13-12-2011 18:56:44 |
| Macromolecule object and Mol2 format | 2 | User 6b2914d174 | 05-12-2011 16:58:19 |
| InChI error messages using Protonation plugin | 4 | User 8961c1b53b | 30-11-2011 06:59:28 |
| IUPAC naming issue | 17 | User cf4264f752 | 23-11-2011 14:35:36 |
| Insert failed: "Some features .. cannot be converted to..." | 13 | User a7faa21887 | 22-11-2011 15:48:39 |
| adding R/S labels to graphics from molconvert | 3 | User f93a4318a2 | 21-11-2011 15:33:59 |
| Problems saving as *.mol file | 8 | User 25d107bd42 | 20-11-2011 11:26:07 |
| converting in mol with the right bond topology | 6 | User 779e37e0e6 | 10-11-2011 18:47:50 |
| Conversion of IUPAC name into 2D structure | 2 | User cf163fb4ae | 07-11-2011 10:41:18 |
| Molecule.toFormat() | 6 | User cdd15e6bb1 | 31-10-2011 15:47:17 |
| another problem with standardizer | 8 | User cf4264f752 | 28-10-2011 13:06:12 |
| Prevent "InChiKey=" in exported InChiKey? | 3 | User 0261d34ad7 | 28-10-2011 10:15:38 |
| Library problem with InChi String conversion | 17 | User b0f6d33590 | 27-10-2011 11:15:39 |
| how to turn off AuxInfo when generating InChI | 6 | User cf4264f752 | 26-10-2011 13:56:01 |
| Cannot generate SVG with "cannot expand invisible group" err | 9 | User a7faa21887 | 23-10-2011 15:29:12 |
| Old topics in structure representation | 1 | ChemAxon 25dcd765a3 | 14-10-2011 12:59:31 |
| valence error failures | 10 | User 870ab5b546 | 11-10-2011 14:51:37 |
| SVG does not have symbols but source MOL have it | 10 | User a7faa21887 | 05-10-2011 11:09:57 |
| Lose of Sulfur and Phosphorus mol2 types using standardize | 5 | User ed9697d993 | 22-03-2011 12:54:46 |
| Incorrect interpetation of CML bondstereo | 19 | User bd69837856 | 16-06-2010 15:08:59 |
| Mechanism arrows | 35 | User 5efe442094 | 30-07-2004 11:25:05 |