Avogadro libraries for computational chemistry
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
- Devel package for openSUSE:Factory
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2
derived packages
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osc -A https://api.opensuse.org checkout science/avogadrolibs && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
avogadrolibs-1.98.1.tar.gz | 0004602820 4.39 MB | |
avogadrolibs.changes | 0000007893 7.71 KB | |
avogadrolibs.spec | 0000006413 6.26 KB | |
crystals-1.98.0.tar.gz | 0055935019 53.3 MB | |
molecules-1.98.0.tar.gz | 0009953630 9.49 MB | |
not-install-gwavi.patch | 0000000951 951 Bytes |
Latest Revision
Atri Bhattacharya (badshah400)
accepted
request 1159899
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Lubos Kocman (lkocman)
(revision 16)
- Update licenses based on legaldb scan
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