Feb 20, 2010, 07:58 PM
platon
Version: 20100121-alt2
Summary: PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool
Changelog:
- clarified License: - added PERMISSION.txt to package documentation
Aug 11, 2009, 01:43 AM
abinit
Version: 5.8.4-alt1
Summary: Computational Chemistry DFT program
Changelog:
- 5.8.4
Aug 1, 2009, 11:15 AM
chemtool
Version: 1.6.11-alt7
Summary: A program for 2D drawing organic molecules
Changelog:
- *applied* repocop patch - fixed desktop file once again
Jul 27, 2009, 08:55 AM
pymol
Version: 1.2_b3-alt2.svn20090726.1
Summary: Python-enhanced molecular graphics tool
Changelog:
- Snapshot 20090726
Jul 10, 2009, 09:32 PM
openbabel
Version: 2.2.2-alt1
Summary: Chemistry software file format converter
Changelog:
- 2.2.2
Jun 6, 2009, 06:38 PM
RasMol
Version: 2.7.3.1-alt6
Summary: Molecular Graphics Visualisation Tool
Changelog:
- adapted freedesktop menu file from Mandriva - applied repocop patch
Jun 3, 2009, 09:49 AM
gabedit
Version: 2.2.0-alt1
Summary: GUI shell and visualisation tool for computation programs
Changelog:
- New version
May 25, 2009, 03:08 PM
gromacs
Version: 4.0.5-alt1
Summary: Molecular dynamics package
Changelog:
- Version 4.0.5
May 14, 2009, 03:24 AM
gromacs-gui
Version: 0.5.2-alt3
Summary: GUI for molecular dynamics package, GROMACS
Changelog:
- Rebuild with gcc 4.4
Dec 12, 2008, 11:04 AM
wxmacmolplt
Version: 7.2.1-alt5
Summary: MacMolPlt molecular visualization package
Changelog:
- update buildreq tag in spec
Dec 4, 2008, 07:42 PM
gperiodic
Version: 2.0.10-alt4
Summary: Program for browsing the periodic table
Changelog:
- applied repocop patch
Nov 5, 2008, 03:50 AM
xdrawchem
Version: 1.9.9-alt3
Summary: XDrawChem is a two-dimensional molecule drawing program
Changelog:
- fix build with gcc 4.3