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Avogadro libraries for computational chemistry

Edit Package avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

http://openchemistry.org/avogadro2

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  • 2 derived packages
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Source Files
Filename Size Changed
avogadrolibs-1.95.0.tar.gz 0010999277 10.5 MB
avogadrolibs.changes 0000004400 4.3 KB
avogadrolibs.spec 0000006237 6.09 KB
crystals-c3e2468fa42360499f0e73d215bddfe2245258aa.tar.gz 0000151865 148 KB
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc.tar.gz 0000207244 202 KB
not-install-gwavi.patch 0000000950 950 Bytes
Revision 10 (latest revision is 16)
Dirk Stoecker's avatar Dirk Stoecker (dstoecker) accepted request 915035 from Ferdinand Thiessen's avatar Ferdinand Thiessen (susnux) (revision 10) 
- Update to version 1.95.0
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