Feature Requests Maximize Restore

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197 Reaction Smarts Handling None open 2015-05-26 2015-05-26 0  
196 Atoms should not be on top of each other None open 2008-12-03 2015-01-01 0  
195 Overlapping adamantane-biphenyl open Christoph Steinbeck 2007-09-05 2015-01-01 0  
194 SDG fails for compounds with long tails open Christoph Steinbeck 2006-08-08 2015-01-01 0  
193 Retain original smiles string master open 2014-09-29 2014-09-29 0  
192 JChemPaint clean structure None open 2014-03-26 2014-03-26 0  
190 Handle erroneous '$$$$' in SDfiles None open 2014-01-18 2014-01-18 0  
186 Better encapsulation None open 2013-10-22 2013-10-22 0  
185 Additional util methods open 2012-10-31 2012-10-31 0  
183 Timeout for fingerprints open 2012-07-20 2014-12-27 0  
181 RDF read/write None open Egon Willighagen 2012-05-31 2012-10-08 0  
180 hydrogen "bridge" bonds None open 2012-05-29 2012-10-08 0  
179 collapsing of groups None open 2012-05-29 2012-10-23 0  
178 Postscript file format None open Egon Willighagen 2012-05-29 2012-10-08 0  
177 mesomery / one-and-half bonds None open 2012-05-29 2012-10-08 0  
175 hydrogenPlacer3D None open 2011-07-04 2012-10-08 0  
174 Single method or class to add explicit hydrogens None open 2011-06-27 2012-10-08 0  
172 Unify cdk.renderer and jchempaint.renderer interfaces None open 2011-04-29 2012-10-08 0  
171 Split out a SDFReader from the MDLV2000Reader None open Egon Willighagen 2011-03-15 2012-10-08 0  
170 Nitrogen with 5 bonds None open 2011-03-01 2014-12-27 0  
168 Function to check if all ring bonds are aromatic None open 2010-11-03 2012-10-08 0  
167 Re-integration of CDK and JCP application/applet None open Mark Rijnbeek 2010-08-31 2012-10-08 0  
163 JavaDoc taglet to point to images None open 2010-07-27 2012-10-08 0  
162 density descriptor None open 2010-07-26 2012-10-08 0  
161 molecular volume and refractivity None open 2010-07-26 2012-10-08 0  
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