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1361 JavaDoc doesn't generate from master cdk-1.6.x open 2015-02-19 2015-02-19 0  
1359 ModelBuilder3D fails on SMILES strings with hydrogens cdk-1.6.x open 2015-02-19 2015-02-19 0  
1358 ClassCastExpection when creating fingerprint cdk-1.6.x open 2015-02-19 2015-02-22 0  
1339 ModelBuilder3D: Symbol:O does not MATCH AtomType cdk-1.0.x open 2014-04-05 2014-04-05 0  
1325 Unique Mappings don't allow reiteration cdk-1.0.x open 2014-01-27 2014-01-27 0  
1322 Should AtomTypeManipulator.configure() set aromatic information cdk-1.0.x open 2014-01-13 2015-01-02 0  
1249 Overlapped atoms from branched compounds jchempaint-primary open 2012-08-16 2015-02-06 1  
1235 H of -NH- group always placed on wrong side cdk-1.6.x open Egon Willighagen 2012-06-05 2012-10-08 0  
1234 SDG returns Atoms with null point2d cdk-1.6.x open Egon Willighagen 2012-06-03 2012-12-13 0  
1230 ModelBuilder3D bug - cannot find S-N bond length None open Egon Willighagen 2012-05-24 2012-10-08 0  
1227 ModelBuilder3D bug - bad N atom type in rings with NC=O atom None open Egon Willighagen 2012-05-13 2012-10-08 0  
1226 ModelBuilder3D bug - N=0 and NC=0 bond length missing None open Egon Willighagen 2012-05-13 2012-10-08 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  
1200 Show branch name in Nightly None open Rajarshi Guha 2012-01-24 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 None open 2011-06-28 2012-10-08 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  
1126 runDoclet can't be run from outside CDK dir None open Egon Willighagen 2011-03-28 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  
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