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| Topic | Posts | Author | Date |
|---|---|---|---|
| How can I remove charges from the molecule? | 5 | User 16a108bed5 | 10-11-2016 02:30:05 |
| Conversion to Kekule form not working for some molecules | 2 | User 2235ec4634 | 08-09-2016 09:27:38 |
| Standarization on whole database | 3 | User 2235ec4634 | 16-08-2016 14:11:28 |
| AutoMapper class | 3 | User 303e8155db | 01-08-2016 11:22:50 |
| Cannot execute Standardizer.bat on the DOS level | 3 | User 773d472e7f | 03-07-2016 07:46:17 |
| how does template clean matching work? | 2 | User 873a9ae9d0 | 22-06-2016 08:46:16 |
| prevent template layout changes in partial clean | 4 | User 873a9ae9d0 | 15-06-2016 06:37:58 |
| user.abbrevgroup file ignored by structure checker | 4 | User 873a9ae9d0 | 26-05-2016 17:01:28 |
| standardizer java api-How to get started | 4 | User 873a9ae9d0 | 04-05-2016 15:38:56 |
| generate the pictueres of mapped reaction in command line | 2 | User 230b49d915 | 08-03-2016 07:54:49 |
| How can I map reaction using changing style in command line | 2 | User 895d6088ef | 25-01-2016 03:33:07 |
| Standardizer freezes Windows 10 64bit | 5 | User 773d472e7f | 08-01-2016 20:35:18 |
| Clean2D (partial) switches double bond stereochemistry | 3 | User 81a38f9467 | 15-09-2015 20:40:01 |
| How to arrange molecules in multiple columns | 3 | User 121285d3c7 | 01-05-2015 21:18:21 |
| add attached data in bulk | 2 | User cdc1fd6fff | 03-04-2015 13:24:57 |
| Straight alkyl or alkenyl chains with template based clean | 3 | User 677b9c22ff | 27-03-2015 01:23:16 |
| Disconnected structures not reconnecting with Standardizer | 7 | User 7f33ec9a5c | 16-03-2015 19:52:12 |
| how to estimate the quality of jc_standardize clean:full | 3 | User cf4264f752 | 17-02-2015 16:34:04 |
| Using several templates as input for jc_standardize | 6 | User cf4264f752 | 17-02-2015 14:46:51 |
| How does partial clean works? | 5 | User cf4264f752 | 17-02-2015 13:47:52 |
| Replace Atoms | 2 | User c3397108ba | 09-02-2015 11:23:23 |
| Standardizer API function to replicate Marvin Clean in 2D? | 5 | User f05f6b8c05 | 19-01-2015 08:32:42 |
| Bug report (14.7.7) | 3 | User 7910dcb734 | 16-12-2014 13:15:18 |
| Standardizer command line issue - spaces in file path | 3 | User a0e3eb3dd1 | 18-11-2014 10:46:21 |
| Bug Report: Custom IDs are not exported | 5 | User 38b5a5d7e0 | 24-10-2014 20:42:12 |
| Standardizer adds additional empty lines to an SDFile | 5 | User 773d472e7f | 02-09-2014 17:15:10 |
| Jchem bases: the problem of standardier molecular structure | 20 | User 73a1fcfaf4 | 30-08-2014 12:32:58 |
| the problem about standaradizer molecular structure | 3 | User 73a1fcfaf4 | 30-08-2014 12:29:59 |
| Feature Installation insufficiency | 2 | User 73a1fcfaf4 | 29-08-2014 03:43:44 |
| Standardizer Stripping Stereochemistry | 2 | User 535731474a | 22-08-2014 16:37:05 |
| Nitro group transformation | 1 | User a0e3eb3dd1 | 11-08-2014 10:21:41 |
| ChemAxon standardizer salt stripper bug(?) | 3 | User 1261fb0e16 | 22-07-2014 13:16:19 |
| Standardizer exception | 4 | User 870ab5b546 | 17-07-2014 19:40:52 |
| Error: Failed to get abbreviations. | 5 | User 7910dcb734 | 16-07-2014 15:29:19 |
| overlapping bonds with TBDPS super atom | 4 | User f05f6b8c05 | 15-07-2014 00:54:11 |
| GUI to command line | 3 | User fc80487671 | 03-07-2014 08:29:54 |
| Mesomerize action fails to produce a canonical structure | 2 | User 81a38f9467 | 18-06-2014 23:56:12 |
| fatal standardizer bug in 6.1.7 | 3 | User 21b7e0228c | 06-05-2014 09:27:50 |
| Removing Atoms | 3 | User a9d76a1173 | 27-01-2014 18:24:38 |
| AutoMapper.guessMappingStyle() alternative | 5 | User 366e966a35 | 19-12-2013 12:22:28 |
| problem of standardization | 10 | User 247a2c5018 | 17-12-2013 11:47:34 |
| structurechecker script not passing java options to java | 2 | User 7c177bab3b | 14-10-2013 08:24:23 |
| JPanel for standardizer configuration | 3 | User 1261fb0e16 | 11-10-2013 12:59:33 |
| How can I recognize each structure's name in sdf file? | 7 | User f6549195f0 | 23-08-2013 12:17:20 |
| Structure Checker and broken SDF files | 2 | User 677b9c22ff | 20-08-2013 02:30:26 |
| How do I output absolute SMILES from jcf.standardize() | 2 | User 7f33ec9a5c | 14-08-2013 18:22:04 |
| Use of SaltStrip standardizing (in cartridge) | 6 | User 05d9866f9b | 29-07-2013 18:27:43 |
| Standardizer use | 8 | User 1da2e6555b | 22-07-2013 05:15:22 |
| Mission Action in List? | 4 | User fd4af72735 | 20-06-2013 13:21:51 |
| Structure Checker in PL/SQL with exceptions for abbrevGroup | 20 | User 05d9866f9b | 17-06-2013 16:31:21 |
| How to check and select inaccurate structures in sdf ? | 11 | User 22c88daf92 | 30-05-2013 07:15:14 |
| Standardizer: Wedge Clean screws up common amino acids | 3 | User 81a38f9467 | 16-05-2013 04:17:16 |
| Structure Checker: Valence Error not detected | 2 | User 81a38f9467 | 17-04-2013 19:02:53 |
| array index out of bounds exception | 4 | User 870ab5b546 | 17-04-2013 18:53:28 |
| Text Encoding problem in Standardizer | 2 | User bd14eda7b5 | 18-03-2013 02:28:43 |
| Remove Explicit Hs removes stereocenters w/ no explicit H's | 3 | User 81a38f9467 | 13-03-2013 02:32:31 |
| Standardizer exception | 3 | User da00f5c453 | 01-03-2013 19:16:30 |
| Improper mapping values when using Map/Map Reaction | 4 | User 68341ff45d | 01-03-2013 04:21:22 |
| ConcurrentStandardizerProcessor takes Deprecated Standardize | 7 | User 7910dcb734 | 27-02-2013 10:55:35 |
| Removing salt from a molecule | 8 | User 73ad691ca3 | 21-02-2013 15:53:58 |
| Structure checker | 4 | User 73ad691ca3 | 07-02-2013 06:36:03 |
| Getting Exception in Structure Checker command line | 2 | User 73ad691ca3 | 06-02-2013 14:14:24 |
| Structure Checker - Infinite Loop? | 3 | User 7910dcb734 | 25-01-2013 16:14:17 |
| Removing explicit hydrogrens on large PubChem compounds | 3 | User 8688ffe688 | 17-01-2013 17:43:19 |
| separation of counter ions of additional framents | 8 | User 8bebba65c2 | 10-01-2013 12:34:38 |
| standardizer problem | 2 | User 6ce93379c0 | 20-12-2012 01:54:49 |
| Possible to set timelimit for Standardizer? | 4 | User 37c69cc8fe | 04-12-2012 10:16:19 |
| How to get the information about stripped salt | 5 | User cdc1fd6fff | 16-11-2012 09:12:28 |
| Standartizaion of cyclohexa-2,4-dien-1-one to phenol | 3 | User 9f43a5a979 | 09-11-2012 22:38:13 |
| Standardise Problem | 2 | User fca35de8d7 | 30-10-2012 17:02:41 |
| jc_standardize best practices. | 7 | User 7f33ec9a5c | 26-10-2012 19:24:12 |
| Change to neutralize behaviour for zwitterions | 2 | User 7c177bab3b | 22-10-2012 11:16:08 |
| How to set create group in standardizer | 5 | User cdc1fd6fff | 17-10-2012 06:21:40 |
| Standardizer java API | 2 | User 07c4f121e4 | 10-10-2012 10:34:32 |
| Valence property fixer always reports false (no fix) | 10 | User 0261d34ad7 | 04-10-2012 09:09:06 |
| Convert Double Bound | 6 | User 36e6469614 | 28-09-2012 07:39:33 |
| ArrayIndexOutOfBoundsException from getParity | 4 | User 7910dcb734 | 16-08-2012 10:01:21 |
| Trouble with Standardizer | 7 | User f05f6b8c05 | 19-05-2012 22:52:15 |
| clean vrs. clean:full | 6 | User f05f6b8c05 | 17-05-2012 10:36:41 |
| Structure Checker | 7 | User 6d24b35814 | 26-04-2012 10:38:23 |
| Tautomerize removes some deuterium atoms | 2 | User 81a38f9467 | 10-04-2012 01:28:56 |
| How to fuse() with good spacing but no reorientation? | 5 | User f05f6b8c05 | 09-04-2012 11:47:57 |
| Issue with Grignard Type molecules and mesomerise | 3 | User 7b0ee04e66 | 28-03-2012 07:47:42 |
| Runtime exception when calling expand atom on MOL | 2 | User 8d34d3a066 | 12-03-2012 17:13:56 |
| Array index out of range in Structure Checker | 3 | User 677b9c22ff | 08-03-2012 03:06:54 |
| Tautomerize mangles some cyclic sulfones | 2 | User 81a38f9467 | 25-02-2012 01:45:45 |
| Unique representation of molecules | 4 | User 74c85f9df0 | 22-02-2012 06:48:22 |
| Standardizer applied tasks are misreported | 5 | User 0261d34ad7 | 20-02-2012 14:03:00 |
| jc_standardize with xml configuration | 3 | User d90f4e1cc8 | 13-02-2012 09:15:06 |
| Fixing SDF Files Using Marvin API | 2 | User a9d76a1173 | 17-12-2011 18:07:16 |
| Adding Hydrogens change molecule coordinates | 3 | User ed9697d993 | 16-12-2011 14:12:16 |
| Combining structure checker and standardizer | 2 | User 0261d34ad7 | 06-12-2011 16:18:43 |
| could action / rule of standardizer be reported somehow? | 7 | User 1887159699 | 23-11-2011 10:21:10 |
| Clean 3D problems | 4 | User 9b067d2e85 | 23-11-2011 00:27:29 |
| MESOMER/TAUTOMER | 2 | User 2c46f693ab | 21-11-2011 16:46:14 |
| tautomerism option and mesomers | 3 | User 2c46f693ab | 21-11-2011 15:10:09 |
| How calculate the molecule ?(cxcalc and standardize) | 2 | User f71f7fbc20 | 16-11-2011 13:34:02 |
| Structure Checker/fixer API | 2 | User 9b067d2e85 | 09-11-2011 23:20:23 |
| Is this expected standardizer behavior? | 3 | User f05f6b8c05 | 30-10-2011 06:41:27 |
| Standardizer keep largest on heavy atom count | 2 | User 7c177bab3b | 05-09-2011 10:23:06 |
| molconvert conformer generation | 2 | User ac20ca0f01 | 09-08-2011 13:56:57 |
| Tautomerize is 80x slower for some compounds vs. others | 9 | User 81a38f9467 | 02-08-2011 00:52:57 |
| Rejecting compounds containing unwanted atom types | 2 | User a681a7b90d | 29-06-2011 16:12:29 |
| mesomerize directive dead in 5.5! | 7 | User 21b7e0228c | 30-05-2011 07:52:08 |
| 'Standardizer failed' error message | 3 | User dc29f3beec | 17-05-2011 21:21:43 |
| structure checker 5.5.0 unresponsive doesnt close (substruc) | 4 | User 677b9c22ff | 12-05-2011 20:07:53 |
| Removal of a charge in a sdf->mol2 conversion by molconvert | 2 | User ed9697d993 | 11-05-2011 15:51:12 |
| seperated outout in structurecheck | 3 | User da4de2e985 | 04-05-2011 17:55:54 |
| Tautomerize introduces valence information | 2 | User 81a38f9467 | 31-03-2011 19:16:00 |
| Neutralizing protonated aromatic N | 6 | User 7c177bab3b | 30-03-2011 08:52:21 |
| Tautomerize mangles some cyclic sulfonamides | 2 | User 81a38f9467 | 14-03-2011 17:11:31 |
| Saving the other fields of smiles file in Structure Checker | 5 | User 173254b396 | 14-03-2011 15:46:03 |
| Mesomerize/Neutralize sequence on iminium ions = reduction | 2 | User 81a38f9467 | 14-02-2011 23:00:36 |
| Mesomerize inverts remote stereocenters | 2 | User 81a38f9467 | 14-02-2011 22:29:08 |
| Tautomerize migrates double bonds too far | 2 | User 81a38f9467 | 14-02-2011 20:49:42 |
| Remove unwanted symbol from group (standardizer) | 4 | User 8a4ea06b5e | 01-02-2011 18:07:07 |
| Molecule.toFormat("smiles:u") depends on input?? | 8 | User c4e58ee8b2 | 27-01-2011 22:10:57 |
| Structure Checker: Chiral Flag checking w/ symmetric compds | 2 | User 81a38f9467 | 10-12-2010 21:28:48 |
| Structure Checker: Nitrogen Heterocycles w/ covalent salts | 4 | User 81a38f9467 | 10-12-2010 21:18:57 |
| Tautomerize introduces wavy bonds | 7 | User 81a38f9467 | 09-12-2010 22:06:44 |
| Tautomerize gives aromatic output. Dearomatize fails. | 3 | User 81a38f9467 | 02-12-2010 20:56:40 |
| How to expand protein labels in molfile | 2 | User 73531e86ff | 02-12-2010 10:50:21 |
| Tautomerize fails to produce a single canonical tautomer | 10 | User 81a38f9467 | 12-11-2010 04:22:31 |
| Validate bonds and structures in Standardizer | 3 | User 677b9c22ff | 11-11-2010 01:55:20 |
| Unique smiles which do not tamper with bond orders?? | 4 | User 21b7e0228c | 10-11-2010 14:23:38 |
| Remove ligands | 2 | ChemAxon 0265132c1a | 03-11-2010 16:55:16 |
| java console | 2 | User 2cd04f3bec | 21-10-2010 10:26:45 |
| Converting Wiggly (wavy) bonds to straight bonds | 6 | User 81a38f9467 | 14-10-2010 04:26:37 |
| Standardizer exceptions | 3 | User 870ab5b546 | 13-10-2010 20:50:21 |
| Standardization error and How to standardize those ? | 2 | User 3875ae43a1 | 13-10-2010 09:34:43 |
| Standardizer log output? | 8 | User f05f6b8c05 | 24-09-2010 04:57:13 |
| Converting group to pseudo atom in the standardization | 12 | User a83cdfbe8a | 23-09-2010 10:37:58 |
| command-line structure checker? | 3 | User f05f6b8c05 | 23-09-2010 01:17:01 |
| Automatically assign stereoisomerical information | 13 | User e3392a033d | 13-07-2010 16:43:34 |
| MRV & SDF Format effect in the standardizer | 7 | User a83cdfbe8a | 05-07-2010 09:52:51 |
| Remove salts and solvents (version problems) | 3 | User d83653419c | 26-05-2010 13:08:41 |
| Saving old coords | 3 | User 6b2914d174 | 12-05-2010 10:12:38 |
| How to contract group when standardize the Structures? | 6 | User a83cdfbe8a | 06-05-2010 08:16:33 |
| unable to run the 'Remove Attached Data' in Standardizer | 5 | User 6ce93379c0 | 30-04-2010 15:58:47 |
| Mesomerize removes Absolute chiral flag | 2 | User 81a38f9467 | 07-04-2010 19:20:06 |
| Tautermization strips stereo information | 6 | User 8ef5099b33 | 06-04-2010 18:00:30 |
| Set Abasolute Stereo function does work in standardizer 5.2. | 3 | User 55ffa2f197 | 03-03-2010 17:08:00 |
| understanding the addition of implicit hydrogens | 13 | User a18e201107 | 14-01-2010 18:11:47 |
| Split a database of molecules into N smaller sets | 4 | User 2b68687bb8 | 30-12-2009 10:37:44 |
| about dehydrogenize in standardizer | 3 | User 941c2467a3 | 09-11-2009 21:35:44 |
| Mapping error | 4 | User 761d9eb85b | 19-10-2009 08:48:17 |
| Standardization error | 2 | User da00f5c453 | 09-10-2009 18:47:18 |
| Customn group transformation | 5 | User c65f7ade2a | 04-08-2009 16:59:10 |
| Neutralizing NH4+ with explicit hydrogens | 4 | User 331d7f5c0b | 03-08-2009 21:03:41 |
| CenTOS Standardizer installation errors | 2 | User d6d35b90ea | 14-07-2009 16:02:24 |
| Exceptions thrown by standardizer | 12 | User 07c4f121e4 | 13-07-2009 15:35:50 |
| Are SMILES from GUI Standardizer canonical? | 2 | User a216001020 | 10-07-2009 10:48:00 |
| Cleaning Structures using Standardizer | 7 | User 1efa2c4884 | 09-07-2009 21:21:25 |
| Exception in thread "main" java.lang.NoSuchMethodE | 2 | User 75c3bec5c6 | 10-06-2009 09:41:19 |
| tautomerizer bugs | 4 | User 568550d85a | 25-05-2009 08:57:42 |
| Incorrect Standardizer Configuration Script? | 3 | User bc9a7e94b9 | 30-04-2009 21:29:55 |
| Backwards Compatability of Standardizer | 2 | User bc9a7e94b9 | 28-04-2009 22:25:45 |
| Problem with CL Standardizer | 5 | User bc9a7e94b9 | 26-04-2009 21:55:54 |
| Set valence from coordinates | 3 | User 538416f930 | 10-04-2009 01:41:52 |
| Problem using Standardizer to neutralize molecule | 9 | User 6f58eb8616 | 26-03-2009 15:11:41 |
| canonical tautomer not working | 3 | User da00f5c453 | 06-03-2009 19:23:21 |
| Canonical tautomers | 5 | User dfbaf76535 | 17-02-2009 11:27:31 |
| rdf standardization | 7 | User b91dd8facf | 28-01-2009 18:39:23 |
| Transformations with atom lists | 2 | User 870ab5b546 | 07-01-2009 23:47:20 |
| chemaxon.reaction.StandardizerException: Error occured | 2 | User a92fed3a15 | 19-12-2008 18:32:08 |
| Convert double bonds to wiggly representation | 4 | User 39a721b0a5 | 24-11-2008 07:30:40 |
| CoA removal problem | 3 | User 941c2467a3 | 23-11-2008 23:42:44 |
| Batch clean molecules from an sd file | 5 | User 39a721b0a5 | 31-10-2008 05:24:04 |
| Tautomer NPE | 3 | User 677b9c22ff | 16-08-2008 02:49:31 |
| Standardizer 5.1 NPE | 5 | User 677b9c22ff | 16-08-2008 01:58:28 |
| How to check for valence errors? | 3 | User 677b9c22ff | 06-08-2008 22:58:15 |
| Standardization of Guanidines | 7 | User 7b0ee04e66 | 04-07-2008 08:40:07 |
| limit a rule only to the end group | 4 | User 6e47cbf906 | 05-06-2008 08:50:49 |
| Standardization Error? | 4 | User 7b0ee04e66 | 15-05-2008 07:11:28 |
| Standardization and PubChem Database | 3 | User 0f28873a29 | 13-05-2008 00:02:19 |
| Standardizing Queries? | 2 | User 9d765be2f7 | 03-04-2008 00:28:05 |
| Standardization rule - enol | 2 | User 8139ea8dbd | 10-03-2008 21:28:10 |
| Standardization of N-Oxide error ? | 4 | User 7b0ee04e66 | 10-03-2008 10:05:35 |
| A general xml standardizer | 3 | User 26c54ae8b9 | 05-03-2008 10:43:04 |
| Error with Standardizer | 4 | User 0908c5ccdd | 05-02-2008 10:28:37 |
| System() call of standardize in WinXP | 2 | User b4993d8a3b | 11-01-2008 03:42:47 |
| issue (?) whilst trying to fix "covalent salt" for | 1 | ChemAxon 60ee1f1328 | 23-10-2007 14:18:11 |
| Aromatization issue | 3 | User 4e4b708dbd | 22-10-2007 09:26:21 |
| Alchemist 3.2.11 error (-2) | 5 | User 677b9c22ff | 19-10-2007 01:24:24 |
| Standardizer 3.2.10 bug? | 7 | User a54d4c89af | 18-10-2007 09:13:12 |
| molecule matching | 7 | User 031cf6afbd | 04-10-2007 14:12:52 |
| Murcko scaffold generation | 2 | User 2e29183b3d | 22-09-2007 18:32:06 |
| Why does this not work? | 3 | User 4e4b708dbd | 14-09-2007 06:42:33 |
| Standardizer error with R-groups | 6 | User 677b9c22ff | 27-08-2007 23:06:59 |
| Mesomerize error using Standardizer 3.2.9 | 2 | User 677b9c22ff | 27-08-2007 22:24:29 |
| Alchemist error during tautomerize | 3 | User 677b9c22ff | 27-08-2007 21:31:48 |
| wedge bond removal | 7 | User 677b9c22ff | 27-08-2007 20:51:53 |
| Same input file as ouput file in Standardizer problem | 3 | User 677b9c22ff | 06-08-2007 05:30:40 |
| jc_Standardize and tautomerise option | 3 | User 7b0ee04e66 | 16-07-2007 16:47:25 |
| Where can I find *the* large standardizer.xml template? | 2 | User 677b9c22ff | 04-07-2007 07:30:08 |
| Standardization of symmetrical double bonds | 7 | User c0e481a82c | 06-06-2007 08:08:56 |
| Forbidding wedge bonds off of planar (aromatic) atoms | 6 | User 9d765be2f7 | 22-05-2007 20:50:20 |
| Option list for jcf_Standardize PL/SQL function | 10 | User c0e481a82c | 22-05-2007 15:02:20 |
| Template based cleaning | 6 | User 6b0477c86d | 23-04-2007 15:32:12 |
| "Either" double bond | 13 | User 6b0477c86d | 20-04-2007 10:16:39 |
| "Standardizer" can't produce only one identical SM | 6 | User 941c2467a3 | 02-04-2007 19:49:23 |
| Standardize rule for Ammonium | 2 | User 9fa69eb201 | 22-03-2007 08:34:05 |
| Standardizer and Tautomers | 3 | User 7b0ee04e66 | 13-03-2007 10:57:05 |
| No valid license key has been found for Standardizer | 2 | User 6e47cbf906 | 28-02-2007 11:56:25 |
| tools to check if a drawn structure is correct | 11 | User 247a2c5018 | 15-02-2007 09:13:54 |
| standardize / cache question | 10 | ChemAxon 60ee1f1328 | 14-02-2007 11:22:28 |
| defining atom type info for aromatic bonds | 4 | ChemAxon 60ee1f1328 | 12-02-2007 17:36:08 |
| keepLargest action problem | 2 | User f09ff22166 | 01-02-2007 00:22:33 |
| Tuning representation of aromatic cycles | 3 | User a54d4c89af | 31-01-2007 19:03:26 |
| aromatize acts like aromatize/basic for some heterocylics | 4 | User 39d0b79643 | 22-01-2007 16:42:13 |
| Standardizer Clear Stereo / Clear Isotope | 3 | User 7b0ee04e66 | 22-01-2007 11:26:20 |
| Printing SDF seperately | 2 | User 9fa69eb201 | 20-01-2007 02:19:55 |
| Removing salts and neutralizing the molecule | 2 | User 9fa69eb201 | 10-01-2007 10:23:01 |
| Salt stripping | 1 | ChemAxon 43e6884a7a | 07-12-2006 10:34:05 |
| Standardizer GUI - How to add own commands? | 5 | User 677b9c22ff | 22-11-2006 01:35:26 |
| Standardization error | 2 | User 7b0ee04e66 | 10-11-2006 11:50:31 |
| tautomerization module and certain charged moeties | 2 | User d83ec9d6e4 | 30-10-2006 20:04:41 |
| MDL Enhanced Stereo Representation | 3 | User 70dc09049e | 09-10-2006 13:02:29 |
| Does standardizer always keep atoms sequence? | 9 | User a216001020 | 02-10-2006 12:02:45 |
| how to know molecule configuration? | 5 | User 86810cf9fa | 25-09-2006 19:00:30 |
| How to get the largest ring system of a molecule | 2 | ChemAxon d76e6e95eb | 19-09-2006 08:49:41 |
| JChemManager Import with Dearomatize standardization rule | 8 | User 70dc09049e | 05-09-2006 15:31:06 |
| NoClassDefFoundError : org/jaxen/JaxenException | 3 | User a52f97d128 | 18-08-2006 15:22:33 |
| using standardizer action "keepone" | 5 | ChemAxon 60ee1f1328 | 17-07-2006 08:42:08 |
| Standardizer order | 3 | User 7b0ee04e66 | 03-07-2006 12:29:40 |
| Standardizer GUI | 7 | User 7b0ee04e66 | 12-06-2006 08:20:01 |
| Merging 2 documents DOM4J please help I'm getting lost | 3 | User 35bef27df0 | 02-05-2006 18:00:47 |
| Merging 2 documents | 2 | User 35bef27df0 | 02-05-2006 17:54:15 |
| Dearomtizing | 2 | User ceb580837f | 20-04-2006 16:09:03 |
| error in java : cannot access org.dom4j.Element | 3 | User 247a2c5018 | 07-04-2006 12:38:53 |
| ...and find the lowest energy conformer | 5 | User 717c2fe15b | 17-02-2006 09:10:00 |
| creation of 3D structure using action strings | 3 | User 717c2fe15b | 17-02-2006 09:05:45 |
| tautomer canonicalization | 6 | User 538416f930 | 16-02-2006 21:38:15 |
| Errors regenerating table with custom standardization | 4 | User 818520b6b8 | 02-01-2006 15:23:34 |
| Problem regenerating structure table with custom standard | 3 | User 818520b6b8 | 15-12-2005 07:31:47 |
| Help to standardize | 5 | User dfeb81947d | 14-12-2005 15:50:25 |
| About Template base clean | 6 | User 8fb8115204 | 10-12-2005 15:46:37 |
| getting indexes of chiral atoms-no configuration specified | 3 | User a52f97d128 | 27-10-2005 16:37:20 |
| Full Clean didn't get the atom coordinates | 2 | User 7c5047cd7b | 25-10-2005 10:26:01 |
| About T (Tritium), D (Deuterium) | 7 | User 7c5047cd7b | 24-10-2005 03:12:45 |
| Problem with the clean option in Standardizer | 6 | User e47fc0b649 | 20-10-2005 16:05:44 |
| Template Based Clean | 3 | 19-10-2005 12:50:30 | |
| About one standardizer's rule | 6 | User 7c5047cd7b | 15-10-2005 09:51:18 |
| Unvoluntary 3D conversion in Standardizer? | 3 | User e47fc0b649 | 13-10-2005 13:32:54 |
| generating all tautomers for given SMILES | 17 | ChemAxon 60ee1f1328 | 12-10-2005 12:50:08 |
| command line vs. class differences | 5 | User b7aa615db3 | 10-10-2005 18:02:38 |
| Problem with the action "Aromatize" on a pyrrol gr | 9 | User e47fc0b649 | 10-10-2005 07:57:54 |
| Question about V3000 mol | 5 | User 7c5047cd7b | 05-10-2005 08:54:19 |
| <implH> in standardizer | 4 | User 7c5047cd7b | 15-09-2005 05:56:46 |
| About Aromatize of Standardizer (urgent) | 4 | User 7c5047cd7b | 15-09-2005 02:28:06 |
| Could you help me correct the standardizer's rule? | 5 | User 7c5047cd7b | 14-09-2005 13:10:50 |
| Standardizer action for converting 3D to 2D? | 4 | ChemAxon fa971619eb | 10-05-2005 16:07:32 |
| The Error, while I test Standardize | 8 | User 8fb8115204 | 09-10-2004 09:00:35 |
| Now the single bond thing ... below was another problem ;-) | 2 | ChemAxon 587f88acea | 23-09-2004 14:27:06 |
| Standardizer output with "mysterious" single bonds | 4 | ChemAxon 587f88acea | 23-09-2004 14:14:47 |
| MolImporter having problems on importing SMILES with "[ | 6 | ChemAxon 587f88acea | 23-09-2004 13:24:07 |