File gabedit.changes of Package gabedit

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Mon Jan 26 20:27:01 UTC 2015 - stecue@gmail.com

- updated to 2.4.8

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Mon Nov 18 18:12:46 UTC 2013 - stecue@gmail.com

- updated to 2.4.7
  * Minor bugs fixed.
  * Bug fixed for reading basis with d,f,.. orbitals from a fchk 
    file. Only fchk file is concerned by this bug (There was no bug
    for reading  from a .log file)
  * Gabedit can now calculate the lambda diagnostic for CT (see
    Peach et al. J. Chem. Phys. 128, 044118 (2008))
  * Gabedit can now symmetrize a molecule

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Thu Mar 14 19:45:52 UTC 2013 - stecue@gmail.com

- Fixed building on openSUSE 12.3

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Tue Feb  5 22:05:18 UTC 2013 - stecue@gmail.com

- updated to 2.4.6
  * Gabedit can now read orbitals from GENNBO files
  * Psi4 is partially supported : input file, geometries
  * NCI (non-covalent interactions index) analysis implemented
  * other bug fixes and improvments.

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Sat Oct  6 16:02:07 UTC 2012 - scorot@free.fr

- fix build on Factory according to recent mesa and glu changes 

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Tue Aug 14 16:27:34 UTC 2012 - stecue@gmail.com

- updated to 2.4.4
- fixed for openSUSE 12.2 

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Sun Mar 18 11:22:35 UTC 2012 - scorot@free.fr

- remove unneeded %%debug_package to fix build on 11.3 

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Sat Nov 19 11:51:42 UTC 2011 - werner.ho@gmx.de

- new version 2.4.0
- build fix for openSUSE 12.1
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* Mon May 30 17:37:21 UTC 2011 stecue <stecue@gmail.com>
- Build for openSUSE 11.4
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* Thu Nov 19 2009 Leon Freitag <leon@links2linux.de> 2.2.1
- Imported the spec file from Fedora CVS
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* Mon May 19 2008 Dominik Mierzejewski <rpm@greysector.net> 2.1.4-2
- standardized SourceForge source URL
- made _smp_flags usage optional
- don't install bundled pre-built binaries
- don't install Win32-specific files
- use proper csh path in a script in utils
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* Mon Apr 28 2008 Dominik Mierzejewski <rpm@greysector.net> 2.1.4-1
- adapted Mandriva specfile
- updated to 2.1.4
- patched to use system gtkglarea