| avogadro Aug 20, 2012, 05:29 PM | Aug 20, 2012, 05:29 PM |
Version: 1.0.3-alt3.M60P.1
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Summary: An advanced molecular editor for chemical purposes
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| Changelog: |
- built for M60P |
| platon May 26, 2012, 07:17 PM | May 26, 2012, 07:17 PM |
Version: 20120523-alt0.M60P.1
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Summary: PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool
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| Changelog: |
- build for M60P |
| gromacs Apr 17, 2011, 06:50 PM | Apr 17, 2011, 06:50 PM |
Version: 4.0.7-alt5
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Summary: Molecular dynamics package
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| Changelog: |
- Built with GotoBLAS2 instead of ATLAS |
| openbabel Mar 20, 2011, 10:31 PM | Mar 20, 2011, 10:31 PM |
Version: 2.2.3-alt3
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Summary: Chemistry software file format converter
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| Changelog: |
- re-added lost BR, thx at@ |
| gromacs-gui Mar 18, 2011, 07:41 PM | Mar 18, 2011, 07:41 PM |
Version: 0.5.2-alt5
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Summary: GUI for molecular dynamics package, GROMACS
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| Changelog: |
- Rebuilt for debuginfo |
| xcrysden Dec 19, 2010, 02:01 PM | Dec 19, 2010, 02:01 PM |
Version: 1.5.21-alt3
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Summary: X-window CRYstalline Structure and DENsities
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| Changelog: |
- BR += libGLU-devel |
| abinit Jun 2, 2010, 01:24 AM | Jun 2, 2010, 01:24 AM |
Version: 6.0.4-alt1
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Summary: Computational Chemistry DFT program
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| Changelog: |
- 6.0.4 |
| gnome-chemistry-utils Mar 20, 2010, 02:03 AM | Mar 20, 2010, 02:03 AM |
Version: 0.10.12-alt2
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Summary: A set of chemical utilities
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| Changelog: |
- build mozilla-plugin subpackage |
| bodr Mar 15, 2010, 02:05 PM | Mar 15, 2010, 02:05 PM |
Version: 8-alt1
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Summary: Blue Obelisk Data Repository
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| Changelog: |
- first build for Sisyphus |
| pymol Jan 2, 2010, 01:24 AM | Jan 2, 2010, 01:24 AM |
Version: 1.2_b3-alt2.svn20090726.3
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Summary: Python-enhanced molecular graphics tool
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| Changelog: |
- Rebuilt without python-module-Numeric |
| drawxtl Dec 13, 2009, 11:33 PM | Dec 13, 2009, 11:33 PM |
Version: 5.4-alt1
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Summary: Displays crystal structures
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| Changelog: |
- built for ALT Linux
+ based on debroglie spec and debian patches/resources
- heavy spec cleanup |
| chemtool Dec 13, 2009, 06:32 PM | Dec 13, 2009, 06:32 PM |
Version: 1.6.12-alt1
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Summary: A program for 2D drawing organic molecules
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| Changelog: |
- 1.6.12
- built with libEMF
- description cleanup
- repocop cleanup |
| xdrawchem Dec 2, 2009, 12:32 AM | Dec 2, 2009, 12:32 AM |
Version: 1.9.9-alt3.qa1
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Summary: XDrawChem is a two-dimensional molecule drawing program
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| Changelog: |
- NMU (by repocop): the following fixes applied:
* pixmap-in-deprecated-location for xdrawchem
* update_menus for xdrawchem
* postclean-05-filetriggers for spec file |
| RasMol Jun 6, 2009, 06:38 PM | Jun 6, 2009, 06:38 PM |
Version: 2.7.3.1-alt6
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Summary: Molecular Graphics Visualisation Tool
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| Changelog: |
- adapted freedesktop menu file from Mandriva
- applied repocop patch |
| gperiodic Dec 4, 2008, 07:42 PM | Dec 4, 2008, 07:42 PM |
Version: 2.0.10-alt4
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Summary: Program for browsing the periodic table
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| Changelog: |
- applied repocop patch |