Feature Requests Maximize Restore

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85 Tinker format atoms in different order 2.0.x open 2006-03-17 2012-10-23  
82 PDB Properties Conversion 3.0 open 2006-03-12 2012-10-23  
75 Clustering None open 2006-01-30 2012-10-23  
74 Atom Enviroments None open 2006-01-30 2012-10-23  
73 Reaction searching None open 2006-01-30 2012-10-23  
70 Revised "bond" class 2.1 open 2005-12-05 2012-10-23  
64 Molecular Query Language (from CDK) 2.1 open Joerg Kurt Wegner 2005-11-28 2012-10-23  
55 Maximum common substructure? 2.1 open Joerg Kurt Wegner 2005-08-25 2012-10-23  
54 Enumerate compounds / generate molecular library None open 2005-08-25 2012-10-23  
48 Numeric classes to handle error propagation 2.1 open 2005-08-16 2012-10-23  
44 3D->2D Coordinate Projection 2.1 open 2005-06-29 2012-10-23  
43 Sybyl Line Notation for queries 2.1 open 2005-06-29 2012-10-23  
42 Midas/Chimera residue matching None open 2005-06-29 2012-10-23  
41 "Formula Pattern" matching like PerlMol None open 2005-06-29 2012-10-23  
34 SMARTS Component-Level Grouping 2.2 open Geoff Hutchison 2005-03-02 2014-03-12  
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