Search bugs: !status:wont-fix && !status:closed  Maximize  Restore

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766 Crash v_1.1.0 open 2016-01-17 2016-01-17  
765 Crash at open log file v_1.1.0 open 2016-01-11 2016-01-11  
764 Can't save *.mol 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  
762 Can't find supported force fields v_0.8.0 open 2015-11-20 2015-11-20  
761 Conformer Search Missing v_1.1.0 open 2015-11-17 2015-11-17  
760 Mac problem with crystal view options v_1.1.0 open 2015-11-12 2015-11-20  
759 Zmatrix has angle nan v_1.1.0 open 2015-11-11 2015-11-11  
758 Optimization very slow and hesitant v_1.1.0 open 2015-09-29 2015-09-29  
757 A Bug in Crystallography Section v_0.1.0 open 2015-08-10 2015-08-12  
756 Avogadro crahses on Windows 7 64 bit immediately on startup v_1.1.0 open 2015-08-06 2015-10-05  
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  
752 avogadro-1.1.1/libavogadro/src/extensions/surfaces/openqube/gaussianset.cpp:354: lots of missing breaks ? v_0.1.0 open 2015-06-08 2015-06-08  
751 opening g09 log files v_1.1.0 open 2015-05-15 2015-05-15  
750 Operation in one view affects the others v_1.1.0 open 2015-05-01 2015-05-01  
749 Crashes on: file opening, drag&drop v_1.1.0 open 2015-05-01 2015-05-01  
748 MacOSX 10.6.8. doesn´t apply avogadro v_1.1.0 open 2015-04-29 2015-04-29  
747 GAMESS orbital detection dependent on header contents v_1.2.x open 2015-04-01 2015-04-01  
746 PATCH fix building with CMake >= 3.2 v_1.1.0 open 2015-03-24 2015-03-24  
745 Wrong shape of orbitals v_1.1.0 open 2015-02-26 2015-02-26  
744 Abscence of build menu v_1.1.0 open 2015-02-19 2015-02-19  
743 Invisible small molecule in OS X Yosemite v_1.1.0 open 2015-02-12 2015-02-12  
742 Add ACE and NME capping groups in Peptide Builder v_1.2.x open 2015-02-12 2015-02-12  
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