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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4
derived packages
- Download package
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Checkout Package
osc -A https://api.opensuse.org checkout science/avogadrolibs && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| assert.patch | 0000001226 1.2 KB | |
| avogadrolibs-1.100.0.tar.gz | 0004979722 4.75 MB | |
| avogadrolibs.changes | 0000009475 9.25 KB | |
| avogadrolibs.spec | 0000007684 7.5 KB | |
| crystals-1.98.0.tar.gz | 0055935019 53.3 MB | |
| fix-cmake-dependencies.patch | 0000000882 882 Bytes | |
| fragments-1.99.0.tar.gz | 0002553232 2.43 MB | |
| molecules-1.98.0.tar.gz | 0009953630 9.49 MB | |
| not-install-gwavi.patch | 0000000951 951 Bytes |
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