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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Source Files
Filename Size Changed
avogadrolibs-1.100.0.tar.gz 0004979722 4.75 MB
avogadrolibs.changes 0000009282 9.06 KB
avogadrolibs.spec 0000007638 7.46 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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