Search bugs: !status:wont-fix && !status:closed && !_milestone:cdk-1.2.x && !_milestone:cdk-1.4.x && !_milestone:master  Maximize  Restore

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1381 Isotopes class JavaDoc cdk-1.6.x open Egon Willighagen 2016-08-09 2016-08-18 0  
1380 random behaviour of SMILES parser/generator cdk-1.6.x open John May 2016-04-07 2016-08-15 0  
1378 Error when parsing particular SMILES cdk-1.6.x open John May 2016-02-19 2016-08-10 0  
1369 Null bond in the Atomcontainer cdk-1.6.x open 2015-08-13 2016-08-10 0  
1359 ModelBuilder3D fails on SMILES strings with hydrogens cdk-1.6.x open 2015-02-19 2015-02-19 0  
1339 ModelBuilder3D: Symbol:O does not MATCH AtomType cdk-1.0.x open 2014-04-05 2014-04-05 0  
1336 Java 1.8.0 XML Validation cdk-1.6.x open Egon Willighagen 2014-04-01 2016-08-10 1  
1325 Unique Mappings don't allow reiteration cdk-1.0.x open John May 2014-01-27 2016-08-10 0  
1322 Should AtomTypeManipulator.configure() set aromatic information cdk-1.0.x accepted 2014-01-13 2016-08-10 0  
1230 ModelBuilder3D bug - cannot find S-N bond length cdk-1.0.x open 2012-05-24 2016-08-11 0  
1227 ModelBuilder3D bug - bad N atom type in rings with NC=O atom cdk-1.0.x open 2012-05-13 2016-08-11 0  
1226 ModelBuilder3D bug - N=0 and NC=0 bond length missing cdk-1.0.x open 2012-05-13 2016-08-11 0  
1206 G-M partial charge calculation failing for As None open Miquel Rojas Cherto 2012-02-20 2012-10-08 0  
1204 Various classes are not thread safe None open 2012-02-20 2012-10-08 0  
1195 some descriptors fail to handle aromaticity correctly None open 2011-12-21 2012-10-08 0  
1167 CDK Descriptor Calculator GUI (v 1.3.2) Fail None open 2011-07-29 2012-10-08 0  
1159 Incorrect Charge BCUT Descriptor None open 2011-06-30 2012-10-08 0  
1158 No mass computed for high atomic number elements cdk-1.6.x open Egon Willighagen 2011-06-28 2016-08-11 0  
1142 another phosphor not properly recognized None open Egon Willighagen 2011-06-19 2012-10-08 0  
1131 Atom symbols background is always white None open 2011-04-29 2012-10-08 0  
1122 Porphyrin metals not recognised None open gilleain maclean torrance 2011-03-10 2012-10-08 0  
1113 Atom type error for phosphor None open 2010-12-22 2012-10-08 0  
1110 GeometryTools has a misleading 'calculate center' method None open Egon Willighagen 2010-11-03 2012-10-08 0  
1109 mol file problem None open Rajarshi Guha 2010-10-26 2012-10-08 0  
1101 Problem generating chiral SMILES jchempaint-primary open 2010-10-06 2012-10-08 0  
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