Bugs Maximize Restore

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736 Problem in the visualization of bonds v_0.1.0 open 2014-10-09 2014-10-09  
735 Z-Matrix Coordinates are partially wrong v_1.1.0 open 2014-10-01 2014-10-01  
734 Cannot get IUPAC name v_0.1.0 open 2014-09-12 2014-09-12  
733 Molecular orbitals of homonuclear atoms v_1.2.x open 2014-09-06 2014-09-06  
732 Electron density calculation offset v_1.2.x open 2014-09-06 2014-09-06  
731 Case sensitive on windows v_1.2.x open 2014-09-06 2014-09-06  
730 Mac OSX version 1.1.1 crash when "Reading multi-molecule file" v_0.1.0 open 2014-09-01 2014-09-01  
729 Molecules rendering as octahedra v_0.1.0 open 2014-08-25 2014-08-25  
728 Installation problem with libavogadro_sl.qm, ubuntu 13.10 64 bits v_1.1.0 open 2014-08-25 6 days ago  
727 Cannot save molecule file on OS Windows v_0.1.0 open 2014-08-14 2014-08-14  
726 impossible molecules v_1.1.0 open 2014-08-10 2014-08-10  
725 Gamess out crash v_0.1.0 open 2014-08-05 2014-08-05  
724 Disappearing Charges v_0.1.0 open 2014-07-16 2014-07-16  
723 Avogadro crash by big .cube files on Windows OS v_1.1.0 open 2014-07-11 2014-07-11  
722 Nanotube Builder Crash v_1.1.0 open 2014-07-08 2014-07-08  
721 Reading multi-molecule xyz file v_0.1.0 open 2014-06-26 2014-06-26  
720 import crystals selenium ,no respond v_0.1.0 open Marcus D. Hanwell 2014-06-20 2014-06-20  
719 Cannot compile on Ubuntu 14.04, problem with <Eigen/Core> v_1.2.x open 2014-06-05 2014-10-08  
718 error _ POV-Ray mac v_1.1.0 open 2014-06-02 2014-06-02  
717 Avogadro OVERWRITES the i/p file..... v_1.1.0 open 2014-05-29 2014-05-29  
716 Please create an AppData file for Avogadro v_0.1.0 open 2014-05-24 2014-05-24  
715 Dipole Moments always underestimated v_1.1.0 open 2014-05-18 2014-05-18  
714 Label font settings v_0.1.0 open 2014-05-14 2014-10-04  
713 incorrect rendering of d orbitals v_1.1.0 open 2014-05-10 2014-05-10  
712 Mistake in the Hartree to eV conversion in the Orbitals display v_1.1.0 open 2014-05-05 2014-05-05  
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