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776 Can not view molecules in Avogadro2 v_0.9.0 open 2016-07-18 2016-07-18  
775 Could not p v_0.1.0 open 2016-07-11 2016-07-11  
727 Cannot save molecule file on OS Windows v_0.1.0 open 2014-08-14 2016-06-19  
774 Bond-Centric Manipulation Tool Crash v_0.1.0 open 2016-06-16 2016-06-16  
773 Build Supercell Creates Duplicate Atoms v_0.1.0 open 2016-06-14 2016-06-14  
772 Avogadro crashes on windows v_1.1.0 open 2016-06-09 2016-06-09  
771 wrong atom count v_1.1.0 open 2016-05-25 2016-05-25  
697 crash opening .out file v_0.1.0 open 2013-11-19 2016-04-26  
730 Mac OSX version 1.1.1 crash when "Reading multi-molecule file" v_0.1.0 open 2014-09-01 2016-04-26  
759 Zmatrix has angle nan v_1.1.0 open 2015-11-11 2016-04-26  
769 Avogadro with ORCA support using large amounts of CPU v_1.1.0 open 2016-03-24 2016-04-26  
734 Cannot get IUPAC name v_0.1.0 open 2014-09-12 2016-02-10  
765 Crash at open log file v_1.1.0 open 2016-01-11 2016-01-11  
763 Issues Optimizing TM Complexes v_1.1.0 open 2015-12-21 2015-12-21  
760 Mac problem with crystal view options v_1.1.0 open 2015-11-12 2015-11-20  
692 Avogadro crashes when "Add Hydrogens for pH" v_0.1.0 open 2013-10-29 2015-10-24  
755 Crashes upon pdb import v_1.1.0 open 2015-08-06 2015-08-06  
754 Saving .pdb file does not update coordinates v_0.1.0 open 2015-07-23 2015-07-23  
753 Crashes on pdb import v_1.1.0 open 2015-06-16 2015-06-20  
654 Avogadro crashes at startup v_1.1.0 open 2012-12-17 2015-05-11  
749 Crashes on: file opening, drag&drop v_1.1.0 open 2015-05-01 2015-05-01  
747 GAMESS orbital detection dependent on header contents v_1.2.x open 2015-04-01 2015-04-01  
737 App crashes on OS X Yosemite 10.10.1 upon opening a large molecule file v_0.1.0 open 2014-11-19 2015-03-02  
583 Make install cannot find libavogadro.so.1.0.3 v_1.1.0 open Marcus D. Hanwell 2012-02-17 2015-03-01  
619 Crash when rendering orbitals v_1.0.3 open 2012-07-10 2015-02-26  
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