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
- Links to science / avogadrolibs
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Checkout Package
osc -A https://api.opensuse.org checkout home:simotek:cmake4/avogadrolibs && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000115 115 Bytes | |
| 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 |
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