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| Topic | Posts | Author | Date |
|---|---|---|---|
| Intramolecular reactions have stopped working? | 2 | User ac9e79dc7d | 30-07-2016 17:56:21 |
| Reactor: Sulfoxide chirality lost. | 7 | User a89cc3606c | 06-07-2016 20:27:33 |
| Reactor throws exception for some reactivity rules | 8 | User 870ab5b546 | 18-04-2016 15:51:47 |
| reaction definition for syn/anti addition no longer works | 6 | User 870ab5b546 | 12-04-2016 00:46:36 |
| Apply rule to all reaction centers at once | 5 | User a0e3eb3dd1 | 29-01-2016 14:46:52 |
| How to set undefinedRAtom option for an undefined R-atoms | 3 | User 9cc9c09363 | 05-01-2016 20:32:42 |
| Problems with steric hindrance evaluation | 3 | User 0fa46ec17c | 24-09-2015 20:07:03 |
| Reactor: distinguishing symmetrical difunctional reactants? | 7 | User c5a59af6ca | 15-06-2015 17:02:21 |
| Random Generator for Reactor | 2 | User 2225b9a678 | 12-05-2015 04:17:34 |
| sulfonamide chemical term cannot be used to match nitrogen? | 3 | User c5a59af6ca | 11-02-2015 21:52:51 |
| Strange metabolizer output when used as command line tool | 2 | User 25aae95547 | 14-01-2015 08:51:01 |
| Change Java heap size when using metabolizer in command line | 3 | User 25aae95547 | 09-01-2015 09:28:55 |
| selectivity rule for amines | 2 | User 7c177bab3b | 16-12-2014 12:05:15 |
| dehalogenation | 5 | User 1cbb912c5a | 01-12-2014 10:50:54 |
| Metabolizer fast enumeration cutoff? | 2 | User b188d7a807 | 18-11-2014 15:23:13 |
| Use enhanced stereo and additional data in the reaction rule | 4 | User cdc1fd6fff | 30-10-2014 08:08:01 |
| fragment Recap-error | 4 | User d0132fa8bc | 27-10-2014 15:13:23 |
| result depends on contraction state of shortcut group | 3 | User 870ab5b546 | 05-10-2014 18:48:13 |
| irreproducible errors | 7 | User 870ab5b546 | 29-09-2014 01:41:00 |
| Fragmenter licence | 2 | User cf9f503078 | 16-09-2014 15:03:31 |
| Metabolizer for Mac Input Structure Error | 3 | User 8c57fe7217 | 21-07-2014 18:16:47 |
| Edit metabolizer library | 6 | User 25aae95547 | 18-06-2014 08:03:33 |
| Couting dimer of fragments | 1 | User 234000dc20 | 28-02-2014 03:52:38 |
| reactor results of freidel-crafts alkylation(rearrangement?) | 5 | User 5b8a4507c6 | 22-02-2014 00:48:14 |
| Non-exhaustive simple fragmenting | 2 | User 1ccd233681 | 21-02-2014 02:24:50 |
| problem with metals and memory | 4 | User 4d8ae9d319 | 29-01-2014 12:13:49 |
| 2 equivalents for a reactant | 2 | User 832fa119fa | 09-12-2013 16:28:06 |
| metabolizer setSubstrate API | 2 | User 762d73597f | 09-12-2013 15:52:48 |
| fluorination | 4 | User 6288f3e087 | 10-10-2013 14:40:05 |
| meaning of #1 #6 #7 #8 | 3 | User 8c3f17292e | 20-09-2013 01:10:17 |
| Can I apply CCQ fragmentation without cleaving rings? | 2 | User 672b69ece3 | 18-09-2013 09:35:55 |
| Three reactants and one product enumeration in reactor | 2 | User 5aaca0ee9c | 14-09-2013 07:40:01 |
| Migration from Metabolizer 5.11.3 to Metabolizer 6.0 | 2 | User 49df9d99f8 | 16-08-2013 13:17:25 |
| Using the same starting material twice in one reaction | 2 | User 2225b9a678 | 26-07-2013 20:23:19 |
| problem with setting up the reaction | 3 | User 98a23c34cc | 06-07-2013 15:57:16 |
| Reaction rule using MSketchPane | 4 | User 704eeef1ba | 05-07-2013 08:08:45 |
| Getting the reaction answer | 4 | User 797b906150 | 04-07-2013 16:44:32 |
| Undesired reaction rule application. | 4 | User 9cc9c09363 | 05-06-2013 15:28:01 |
| How to use command line to run metabolizer | 9 | User 321250600e | 05-06-2013 10:30:00 |
| setting cis and trans | 6 | User 9cc9c09363 | 08-04-2013 14:24:45 |
| Multiple substitution with the same reagent on one molecule | 16 | User 5b4fa3ed24 | 06-04-2013 14:00:41 |
| Defining equilibrium in reactor | 2 | User 9cc9c09363 | 21-03-2013 09:50:54 |
| drawing a zitterion | 5 | User 9cc9c09363 | 20-03-2013 08:41:41 |
| Exclusion ? | 6 | User 9cc9c09363 | 07-03-2013 16:51:25 |
| Reactor command line error | 4 | User 5c41bb2778 | 22-01-2013 01:57:25 |
| Reactor output differs from the Example Test results | 3 | User 81a38f9467 | 16-11-2012 18:37:45 |
| Regarding use of fragmenter recap algorithm | 2 | User 0d8815035d | 16-10-2012 06:33:56 |
| Two step synthesis in Reactor? | 2 | User 2225b9a678 | 29-09-2012 12:25:17 |
| Pro License? | 5 | User d4e43202ac | 28-09-2012 15:36:29 |
| Not All Chemaxon Programs Installed | 2 | User 9eb0c0dd8a | 06-09-2012 17:46:39 |
| set a reaction rule on amine other than amide | 9 | User cdc1fd6fff | 30-08-2012 05:45:06 |
| Removing Alkyl Groups | 7 | User 8011b7f284 | 03-07-2012 14:16:12 |
| endo vs. exo Diels-Alder reaction | 10 | User 870ab5b546 | 25-06-2012 02:41:21 |
| References for Metabolizer? | 2 | User ad789af011 | 18-05-2012 20:56:18 |
| react needs license for Name to Structure ? | 2 | User 3afdb4ab90 | 17-04-2012 21:36:50 |
| Fragmenter SMIRKS error | 3 | User a9d76a1173 | 29-03-2012 17:56:33 |
| identical UID for different fragments | 3 | User 20d4548ed3 | 27-03-2012 18:37:31 |
| A Unimolecular rxn to remove 1 or more protecting groups? | 3 | User 81a38f9467 | 21-02-2012 17:24:29 |
| JChem Fragmenter 5.8 Error While Running Example Files | 7 | User 0d8815035d | 26-01-2012 13:15:39 |
| A compound to which the reaction rule is not applicable. | 3 | User 9cc9c09363 | 16-01-2012 14:03:25 |
| Where is Metabolizer? | 12 | User 9cc9c09363 | 12-01-2012 10:31:18 |
| Assigning specific atoms in Reactor | 3 | User 9cc9c09363 | 11-01-2012 18:03:06 |
| SMARTS matching | 2 | User 7a4bd58ff0 | 09-01-2012 21:13:13 |
| pattern-based-properties does not work if using "Name" | 7 | User 7c177bab3b | 03-01-2012 16:10:18 |
| Ratio bug in Reactor | 5 | User 7a4bd58ff0 | 19-12-2011 16:33:04 |
| Component level grouping in Reactor | 2 | User 7a4bd58ff0 | 14-12-2011 20:41:42 |
| Hydrogens disappear in roundtrip reactions | 4 | User 7a4bd58ff0 | 13-12-2011 23:09:38 |
| XML_PARSING ERROR | 5 | User 667d04623f | 12-12-2011 10:57:29 |
| Halide Substitution on Aryl Bromides/Chlorides | 10 | User fd4af72735 | 05-12-2011 18:50:04 |
| achiral reaction product "remembers" stereo of reactant | 6 | User 7c177bab3b | 25-11-2011 14:17:49 |
| rings genration | 2 | User 8c139f44d4 | 11-10-2011 05:29:46 |
| Reaction component retrieval issue since Marvin 5.6 | 12 | User 1a8d11549a | 29-09-2011 07:30:53 |
| Chirality (Sulfoxide) got removed when added as reactant | 7 | User e7455c8684 | 13-09-2011 16:36:47 |
| Reactor API | 7 | User 2347372188 | 31-08-2011 17:42:17 |
| Metabolizer run vs. manual | 6 | User 7de81574f2 | 26-08-2011 07:58:46 |
| Reactor Crash | 6 | User 2347372188 | 15-08-2011 23:03:05 |
| Reactor Error | 2 | User 2347372188 | 01-08-2011 23:05:00 |
| Reactor 5.5.0.1 Only Handles < 100 Reagents | 4 | User 2347372188 | 01-08-2011 18:10:25 |
| Is there any reactions Database | 4 | User aaf2fb9e7a | 16-07-2011 06:28:02 |
| Reactiion file format | 7 | User e213d45538 | 29-06-2011 05:20:10 |
| Frustrated Reactor User | 10 | User 435042bac8 | 27-05-2011 19:22:08 |
| v5.4 updates for reaction definition | 3 | User 3af65074b3 | 06-05-2011 16:03:58 |
| another stereochemistry issue | 9 | User 870ab5b546 | 19-04-2011 15:56:31 |
| stereochemistry problem | 11 | User 870ab5b546 | 19-04-2011 14:31:08 |
| calling Reactor from Java -- results seemed inconsistent | 4 | User 99339bfc89 | 11-04-2011 17:28:52 |
| Use of Chemaxon | 4 | User 8fbca62edf | 06-04-2011 08:04:10 |
| Academic license of ChemAxon | 2 | User 8fbca62edf | 06-04-2011 07:48:07 |
| inexplicable difference in results | 4 | User 870ab5b546 | 28-03-2011 01:18:50 |
| retro synthesis | 2 | User 8fbca62edf | 25-03-2011 07:54:30 |
| prediction | 6 | User 8fbca62edf | 24-03-2011 12:49:12 |
| Fragmenter can generate incorrect valencies on aromatic N | 2 | User 7c177bab3b | 07-03-2011 17:36:32 |
| RGroup Decomposition Using API - enforce ligand equality | 4 | User 6f5b13c404 | 14-02-2011 15:21:45 |
| computer-aided organic synthesis | 2 | User c406dd22e9 | 11-02-2011 16:27:15 |
| Synthesis Code Options | 2 | User 2347372188 | 09-02-2011 23:43:15 |
| Fragmenter - CCQ Method via API? | 4 | User 6f5b13c404 | 31-01-2011 18:33:07 |
| Is Fragmenter available for JChem eval? | 13 | User fa1f9040bc | 10-01-2011 22:08:16 |
| How to start Fragmenter | 2 | ChemAxon 0265132c1a | 11-12-2010 09:50:40 |
| Enumeration Problem with an Anhydride | 10 | User 435042bac8 | 07-12-2010 21:58:03 |
| Reactor website crashes! | 7 | User 7a4bd58ff0 | 03-12-2010 03:06:46 |
| How can I see failed reactions in Reactor? | 4 | User 677b9c22ff | 11-11-2010 00:10:37 |
| How to stop MolFragment cutting aliphatic rings??? | 12 | User 10215fbce0 | 01-11-2010 11:26:12 |
| using alias for reactivity in cmd | 6 | User 3af65074b3 | 20-10-2010 19:08:07 |
| How to get agent name? | 4 | User a83cdfbe8a | 13-10-2010 08:18:06 |
| Fragmenter.xml | 4 | User 60e69e1c5c | 08-10-2010 13:13:05 |
| Reactor GUI - Ability to obtain the product identifier | 6 | User 7b0ee04e66 | 08-10-2010 10:27:12 |
| new mols.smart file &OR defining jep.script | 7 | User 3af65074b3 | 07-10-2010 21:20:17 |
| Adding mass() as selectivity parameter in SMARTS reaction | 6 | User 6288f3e087 | 27-08-2010 21:53:30 |
| RGroup Decomposition using API - molfile target problem | 4 | User c2ffbfa8f8 | 25-08-2010 19:15:48 |
| RGroup Decomposition using API - chiral query problem | 7 | User c2ffbfa8f8 | 25-08-2010 10:45:47 |
| Problems with abs stereochem tags | 2 | User ba1349fa2f | 19-08-2010 21:03:24 |
| Dumb Question | 4 | User 1ce213bd74 | 19-08-2010 19:05:36 |
| basic aromaticity method and chemaxon reactor | 19 | User 941c2467a3 | 05-08-2010 20:49:09 |
| The problem of the H+ show | 9 | User 66a5f86d7e | 28-07-2010 09:41:32 |
| Make a ruler | 7 | User 66a5f86d7e | 23-07-2010 10:26:17 |
| Make a ruler for a reaction of the attachment. | 5 | User 66a5f86d7e | 23-07-2010 08:26:42 |
| Problem with Metabolizer | 3 | User bb4245cb34 | 14-06-2010 15:38:15 |
| Any way of doing a backwards reaction? | 4 | User 21bdcb9b69 | 19-05-2010 04:01:08 |
| Naming of enumeration products | 3 | User d4e43202ac | 18-05-2010 12:37:08 |
| R-group problem with JChem 5.3.2 | 10 | User 941c2467a3 | 10-05-2010 15:38:05 |
| Using SMIRKS having atom mapclass in Reactor | 3 | User a52207e61b | 07-05-2010 20:47:46 |
| difference from JChem 5.2.6 to JChem 5.3.1 | 13 | User 870ab5b546 | 31-03-2010 19:32:37 |
| Online Reactor - HTTP 500 | 2 | User 677b9c22ff | 30-03-2010 19:10:06 |
| exclude problem | 5 | User 870ab5b546 | 28-03-2010 21:12:13 |
| Protecting groups | 16 | User 80738e44ec | 15-03-2010 17:32:14 |
| reaction stoichiometry | 4 | User 870ab5b546 | 09-03-2010 19:19:53 |
| Peptide formation | 4 | User 80738e44ec | 25-02-2010 22:41:32 |
| pyrrole hydrogen dissappearing in reaction | 3 | User 11dbe45c39 | 23-02-2010 03:30:47 |
| Problems with new version of Reactor | 4 | User e911fe03b4 | 19-02-2010 13:36:10 |
| No of processors in Fragmenter | 2 | User b2bbbf6c48 | 23-12-2009 10:58:51 |
| Where can I ask questions about Metabolizer | 3 | User ebede0eb15 | 04-12-2009 19:04:35 |
| Multiple additions to one amine | 3 | User 706ca29ee0 | 03-12-2009 16:51:16 |
| biotransformation library | 2 | User 257cdfd23f | 02-12-2009 06:26:49 |
| Problem with Metabolizer | 8 | User ebede0eb15 | 01-12-2009 20:25:21 |
| submitting reactants in any sequence | 5 | User 870ab5b546 | 13-11-2009 17:51:33 |
| Fragmenter absent | 2 | User 2b1e2a941d | 11-11-2009 15:43:25 |
| Adding multiple reactants | 3 | User ea56552917 | 10-11-2009 20:58:43 |
| Library of Reactions | 2 | User 3e8fe71a93 | 03-11-2009 07:06:39 |
| Does reactor group cleavaged products? | 8 | User 941c2467a3 | 09-10-2009 16:01:05 |
| Which one is the split reactive interface? | 8 | User a83cdfbe8a | 16-09-2009 01:31:00 |
| Reactor API only generating one product | 3 | User 8c93b1d06c | 10-09-2009 05:20:33 |
| Reactor, export to mol2 or 3D format problem | 6 | User 2b68687bb8 | 26-08-2009 14:29:37 |
| Get Products/Reactants of Reaction | 2 | User d6c1b7eb8c | 12-08-2009 15:36:22 |
| RGroupDecomposition API question | 4 | User 74d30c678b | 12-08-2009 09:13:53 |
| Fragmenting the CC bond | 6 | User 51f00758b6 | 23-07-2009 04:59:22 |
| React gives Java error | 2 | User 11dbe45c39 | 15-07-2009 02:32:40 |
| Azide + Double Acetylene -> One Field Output | 7 | User e59cb00a69 | 14-07-2009 20:18:37 |
| how to get reaction rules from rxnfile. | 4 | User 05309f4af8 | 13-07-2009 08:58:39 |
| Chiral Catalysts in Reactor | 8 | User fd4af72735 | 07-07-2009 14:46:29 |
| Biotransformations library | 2 | User 905bc6bfee | 29-06-2009 11:33:49 |
| about reaction questions. | 5 | User 05309f4af8 | 22-06-2009 03:33:46 |
| Process cancelled for Large Enumeration | 4 | User d4e43202ac | 16-06-2009 04:14:39 |
| NoSuchMehodError in Reactor.setReaction() | 30 | User 870ab5b546 | 19-05-2009 01:21:49 |
| JAnalogMaker | 2 | User 36869cd732 | 13-05-2009 16:52:00 |
| Peptide coupling reaction in reaction library | 32 | User 52dceca74d | 09-05-2009 22:03:56 |
| Metabolizer GUI how to export all metabolites? | 2 | User 677b9c22ff | 07-05-2009 20:04:10 |
| filter problem | 3 | User 870ab5b546 | 04-05-2009 17:31:02 |
| fragmentation | 11 | User 9d75a253ab | 03-05-2009 15:57:53 |
| reactants/product atoms with formal charges of 0 | 16 | User 870ab5b546 | 29-04-2009 19:08:49 |
| exclude rule not working properly? | 9 | User 870ab5b546 | 26-04-2009 00:16:12 |
| dynamicpKb not found | 2 | User 870ab5b546 | 26-04-2009 00:06:43 |
| epoxides to alkenes: stereochemistry issues | 6 | User 870ab5b546 | 25-04-2009 03:34:45 |
| memory leak? | 7 | User 870ab5b546 | 12-04-2009 19:55:18 |
| Calculation of localization energies L(+) | 96 | User 870ab5b546 | 08-04-2009 00:26:19 |
| dynamicpKa() evaluation error | 7 | User 870ab5b546 | 06-04-2009 13:55:10 |
| Issues with R1 and R2 when structures come from other tools | 7 | User 677b9c22ff | 20-03-2009 22:06:21 |
| Reactor production standardization | 5 | User 941c2467a3 | 27-02-2009 19:31:19 |
| Command-line option to select reaction from reaction library | 2 | User d48dc1f8d2 | 20-02-2009 19:24:54 |
| Biotransformation library | 2 | User 148398e5a1 | 02-02-2009 12:27:49 |
| peptide modification | 2 | User 0f28873a29 | 22-12-2008 16:41:44 |
| Fragmenter and aromatic carbon smiles consistency. | 4 | User 3763398cd4 | 20-11-2008 20:19:35 |
| Is it possible to label or tag atoms? | 2 | User d48dc1f8d2 | 05-11-2008 19:56:17 |
| Fragmenter and duplicate fragments. | 2 | User 3763398cd4 | 04-11-2008 16:04:01 |
| simple question about reactor | 2 | User 1630ac5cee | 04-11-2008 04:20:56 |
| Aniline vs. Amine Definition | 3 | User fd4af72735 | 10-10-2008 19:35:57 |
| New to Reactor -- Need Syntax help! | 7 | User fd4af72735 | 09-10-2008 15:06:31 |
| NPE in Reactor 5.1.0 due to faulty Standardizer | 2 | User 677b9c22ff | 30-08-2008 03:59:06 |
| ID and Class attributes are mandatory for the Matching eleme | 7 | User 870ab5b546 | 28-08-2008 19:40:37 |
| multiprocessor/multicomputer support for reactor | 7 | User 941c2467a3 | 22-08-2008 19:23:17 |
| Only one proudct created from reactor | 2 | User 30887fe773 | 12-08-2008 22:57:52 |
| How to prevent wrong valencies during reaction? | 5 | User 677b9c22ff | 07-08-2008 02:23:34 |
| foolish question: where is the reaction library? | 19 | User 0792f70421 | 08-05-2008 07:01:07 |
| Should reactions Smarts be aromatized ? | 6 | User 7b0ee04e66 | 01-05-2008 10:54:47 |
| Can Fragmenter get same UID while different fragment? | 9 | User 5fda096ca2 | 21-04-2008 18:06:01 |
| Reaction perception | 2 | User 56c4fc7140 | 15-04-2008 00:40:45 |
| Synthesizer Output | 2 | User 6dd863a614 | 04-04-2008 10:15:20 |
| Synthesizer Exhaustive Example Error | 2 | User 17ae043cc4 | 09-03-2008 01:33:54 |
| Status Synthesizer Reactor Metabolizer | 6 | User 17ae043cc4 | 07-03-2008 06:05:06 |
| Enumeration of library with macrocycles of varying ring size | 4 | User c65f7ade2a | 19-02-2008 17:10:08 |
| retain building block information when enumerating library | 11 | User c65f7ade2a | 15-02-2008 14:52:59 |
| Activity data in Fragment statistics | 2 | User e5b3f1c532 | 11-02-2008 08:33:18 |
| Separating Molecules based on their structure | 2 | User 40d8736d47 | 25-01-2008 14:35:14 |
| about Chirality flag | 2 | User 79ced63691 | 23-01-2008 10:05:00 |
| Stereochemistry in unmapped atoms | 4 | User 74fd3a8edc | 27-12-2007 15:09:19 |
| jc_react - reaction on all possible sites | 3 | User 7b0ee04e66 | 12-12-2007 12:15:54 |
| Known Reaction Editor Issue with Java 1.5 | 1 | ChemAxon 2db1f4037e | 11-12-2007 14:13:54 |
| Standardization, SMILES format and CoA issues in Reactor | 4 | ChemAxon d76e6e95eb | 16-11-2007 16:28:50 |
| Running multiple Reactions | 2 | User 9fa69eb201 | 25-10-2007 05:53:51 |
| products export | 3 | User 26c369be65 | 18-10-2007 10:55:13 |
| Reactor Behaviour | 5 | User e7455c8684 | 12-10-2007 20:22:27 |
| matching problem in exclude rule | 8 | User 870ab5b546 | 02-10-2007 20:03:59 |
| stack overflow error | 7 | User 870ab5b546 | 27-09-2007 19:30:07 |
| chemical scaffold | 2 | User 204415f4a4 | 26-09-2007 11:16:28 |
| Friedel-Crafts selectivity | 15 | User 870ab5b546 | 07-09-2007 13:58:38 |
| stereochemistry workaround | 20 | User 870ab5b546 | 10-08-2007 17:16:11 |
| mapping bug? | 3 | User 870ab5b546 | 10-08-2007 16:40:41 |
| Problem with predicting SMILES | 2 | User 74fd3a8edc | 10-08-2007 14:15:34 |
| SMARTS and SMIRKS templates for Reactor | 6 | User 677b9c22ff | 03-08-2007 23:11:20 |
| reaction exception due to standardizer | 3 | User 870ab5b546 | 31-07-2007 02:28:48 |
| selectivity again | 2 | User 870ab5b546 | 30-07-2007 20:10:36 |
| react() and selectivity rules | 10 | User 870ab5b546 | 24-07-2007 18:55:57 |
| How to set the maximum molecular weight of fragments? | 2 | User 1ab5b26b13 | 23-07-2007 09:58:28 |
| stoichiometry problem | 17 | User 870ab5b546 | 19-07-2007 21:15:14 |
| Grignard compound addition to carbonyls | 4 | User 870ab5b546 | 19-07-2007 20:43:30 |
| jc_react and Extended smiles format | 6 | User 7b0ee04e66 | 16-07-2007 13:08:35 |
| Can I set these parameters in FragmenterAll.xm configuration | 2 | User 1ab5b26b13 | 15-07-2007 09:22:25 |
| inconsistency in behavior | 6 | User 870ab5b546 | 14-07-2007 23:34:00 |
| setReactant() or setReactants()? | 3 | User 870ab5b546 | 14-07-2007 21:16:38 |
| How to set the maximum molmass of fragments in the .xml file | 1 | User 1ab5b26b13 | 14-07-2007 02:52:18 |
| Diels-Alder reaction | 18 | User 870ab5b546 | 11-07-2007 19:45:19 |
| Remove by products in Synthesizer | 2 | User e5b3f1c532 | 10-07-2007 13:01:52 |
| 500 Organic Reactions ChemAxon Reaction Library - where? | 2 | User 677b9c22ff | 04-07-2007 08:00:13 |
| academic license key for R group Decompsition | 4 | User e5b3f1c532 | 02-07-2007 08:33:40 |
| Trouble with R group reactions | 4 | User 08b4a3b8d1 | 25-06-2007 16:01:46 |
| Complete Fragmentation | 6 | User 568550d85a | 21-06-2007 13:41:51 |
| A problem of Fragmenter | 3 | User 1ab5b26b13 | 18-06-2007 07:05:37 |
| Enumeration Example | 2 | User 9fa69eb201 | 31-05-2007 07:03:11 |
| Standardization in Synthesizer | 2 | User e5b3f1c532 | 25-05-2007 12:36:03 |
| fragmenter output-problem | 1 | User 4b8a3205dc | 24-05-2007 09:09:25 |
| Synthesizer XML | 2 | User 4b8a3205dc | 23-05-2007 13:01:18 |
| standardization option in fragmenter xml file | 2 | User 4b8a3205dc | 23-05-2007 06:40:54 |
| Cleavage rule | 2 | User 4b8a3205dc | 23-05-2007 06:31:34 |
| Fragmenter | 3 | User 4b8a3205dc | 22-05-2007 13:20:50 |
| Using more than one Reactivity in a reaction | 2 | User 08b4a3b8d1 | 16-05-2007 19:20:57 |
| Combinatorial library Designing | 4 | User 4b8a3205dc | 14-05-2007 11:30:39 |
| Upgrade to Jchem 3.2.5 problems | 5 | User 08b4a3b8d1 | 30-04-2007 20:14:22 |
| Synthesizer in Database Mode | 11 | User 17ae043cc4 | 15-04-2007 16:17:52 |
| Reactor GUI and unwanted characters | 2 | User 08b4a3b8d1 | 12-04-2007 15:42:18 |
| Reactions creating wiggle bonds in products | 4 | User 08b4a3b8d1 | 29-03-2007 15:41:52 |
| multiple reaction sites at the same time | 3 | User 89aeaa34ec | 24-03-2007 14:24:44 |
| Regarding synthesizer.... | 11 | User 4b8a3205dc | 14-03-2007 06:54:34 |
| synthesiser scaffold | 2 | User 4b8a3205dc | 13-03-2007 11:18:09 |
| synthesiser | 2 | User 4b8a3205dc | 13-03-2007 11:05:02 |
| maximum no of Fragmnet sets | 5 | User 4b8a3205dc | 13-03-2007 08:39:49 |
| User's own reaction rules | 2 | User 4b8a3205dc | 09-03-2007 13:07:25 |
| set the functional groups in a reaction | 2 | User 4b8a3205dc | 08-03-2007 06:52:31 |
| Reaction libaray. | 2 | User 4b8a3205dc | 08-03-2007 05:01:34 |
| Actions in Fragmenter XML file. | 2 | User 4b8a3205dc | 05-03-2007 09:30:45 |
| New feature request | 7 | User 7b0ee04e66 | 26-02-2007 11:39:37 |
| Reaction failing to recognize substrates | 8 | User 08b4a3b8d1 | 26-01-2007 17:37:14 |
| Reactor GUI | 4 | User 7b0ee04e66 | 26-01-2007 11:54:17 |
| Inability to predict SMILES strings | 4 | User 08b4a3b8d1 | 19-01-2007 15:47:47 |
| Problems with superatoms in reactions | 4 | User 08b4a3b8d1 | 04-01-2007 21:49:35 |
| problems on mapping CoA to produce a chiral CoA product | 2 | User 941c2467a3 | 08-12-2006 23:33:21 |
| any hints about fragmenter main function? | 6 | User 8606f0396f | 06-12-2006 08:36:20 |
| speed of Reactor 3.2 | 2 | User b7aa615db3 | 06-11-2006 17:54:13 |
| Superatom groups in Reactor 3.2 | 3 | User b7aa615db3 | 28-10-2006 21:07:19 |
| Reaction Library | 3 | User 010d635311 | 20-10-2006 14:46:56 |
| jsp page efficiency suggestion | 5 | User 870ab5b546 | 29-09-2006 12:14:10 |
| intramolecular reactions | 21 | User 870ab5b546 | 28-09-2006 00:59:20 |
| observation on charge() | 4 | User 870ab5b546 | 27-09-2006 20:20:19 |
| && aliphaticAtom(ratom(1)) | 5 | User 870ab5b546 | 27-09-2006 18:45:02 |
| funny terms | 1 | User 870ab5b546 | 27-09-2006 17:12:23 |
| formalCharge()? | 10 | User 870ab5b546 | 27-09-2006 15:06:52 |
| odd behavior in pKa calculation | 5 | User 870ab5b546 | 27-09-2006 13:37:14 |
| SN2 and SN2' | 4 | User 870ab5b546 | 27-09-2006 02:27:08 |
| Reactor class problems | 2 | User 870ab5b546 | 25-09-2006 18:24:26 |
| OR reactions | 4 | User 870ab5b546 | 25-09-2006 01:44:18 |
| difference between Reaction, Molecule and RxnMolecule | 5 | User ae63c4f22b | 20-09-2006 15:46:02 |
| reaction not triggering in Reactor 3.1.7 | 2 | User b7aa615db3 | 30-08-2006 19:55:47 |
| Stereo Group in Reactor | 5 | User dffd8eb48a | 06-07-2006 18:21:11 |
| combinatorial products in Reactor | 4 | User 5b7b568917 | 16-06-2006 16:27:05 |
| ChemAxon Reactor help | 2 | User 5b7b568917 | 05-06-2006 19:31:20 |
| ChemAxon Reactor | 4 | User 5b7b568917 | 04-06-2006 16:48:07 |
| memory use by reactor | 4 | ChemAxon 60ee1f1328 | 31-05-2006 09:12:46 |
| GUI for Reactor | 19 | User 91ff5e7a58 | 25-04-2006 19:06:33 |
| number of reactants(JChem version 3.1.6) | 4 | User 91ff5e7a58 | 12-04-2006 18:16:27 |
| creating a RxnMolecule loses coordinates | 5 | User c23c5e9da4 | 14-02-2006 01:21:52 |
| reactions that fail to trigger | 3 | User b7aa615db3 | 06-02-2006 21:02:04 |
| Do I need Evaluator for reactions containing rules? | 17 | ChemAxon 60ee1f1328 | 01-02-2006 18:49:41 |
| Memory problem when generating library | 5 | ChemAxon 60ee1f1328 | 01-02-2006 18:44:37 |
| Synthesis code | 15 | ChemAxon 60ee1f1328 | 01-02-2006 18:38:52 |
| Reactants in various forms | 6 | 26-01-2006 13:18:20 | |
| Intramolecular reactions | 14 | User e4cc152412 | 14-12-2005 19:33:20 |
| ReactionException: Double-bond stereo cannot be set. | 3 | User b7aa615db3 | 20-11-2005 15:53:30 |
| Amide formation | 6 | User b22f714996 | 02-11-2005 07:52:38 |
| stereochem. changes when reaction arrow is added | 2 | User b7aa615db3 | 20-10-2005 01:39:39 |
| preventing valence errors | 3 | User b7aa615db3 | 20-10-2005 00:46:28 |
| Matching behavier in Reactor? | 11 | User 538416f930 | 18-10-2005 15:23:53 |
| Hmm..trying to ecnode a simple rxn. | 4 | User e4cc152412 | 26-09-2005 01:51:15 |
| RGroupDecomposition API usage example | 10 | 08-09-2005 21:34:03 | |
| plugin for Markov. with same H count for non-aromatics | 2 | User b7aa615db3 | 08-06-2005 23:37:09 |
| reference .rxn or .rdf file in reactor API? | 17 | ChemAxon 60ee1f1328 | 27-05-2005 09:36:27 |
| Reactor API question | 2 | User b7aa615db3 | 25-04-2005 03:17:12 |
| Can I define a prochiral centre within a reaction? | 4 | 13-04-2005 16:18:17 | |
| How to define the R-groups in the reaction scheme? | 4 | 13-04-2005 16:12:21 | |
| general usage questions | 5 | User 870ab5b546 | 27-02-2005 13:57:22 |
| file formats for reactions | 2 | User b7aa615db3 | 23-02-2005 15:29:58 |
| How to select a reaction site | 3 | ChemAxon 587f88acea | 24-01-2005 13:04:41 |
| Review of Reactor in JACS | 1 | ChemAxon d76e6e95eb | 16-12-2004 15:23:59 |
| setReactants -----> java.lang.NullPointerException | 2 | User 781a908cdf | 16-08-2004 16:08:04 |
| atom substitution | 9 | User 781a908cdf | 10-08-2004 12:32:55 |
| Acylation of secondary amines and nitrogen heterocycles | 4 | 24-06-2004 12:02:42 | |
| Useful resources | 1 | ChemAxon b124dd5f17 | 01-06-2004 09:54:51 |