Avogadro libraries for computational chemistry
https://two.avogadro.cc/
Avogadro libraries provide 3D rendering, visualization, analysis
and data processing useful in computational chemistry, molecular
modeling, bioinformatics, materials science, and related areas.
- Links to openSUSE:Factory / avogadrolibs
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Checkout Package
osc -A https://api.opensuse.org checkout KDE:Applications/avogadrolibs && cd $_
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Source Files (show merged sources derived from linked package)
Filename | Size | Changed |
---|---|---|
Fix_qtplugins_surfaces_linking.patch | 0000000789 789 Bytes | |
_link | 0000000124 124 Bytes | |
avogadrolibs-1.97.0.tar.gz | 0011456702 10.9 MB | |
avogadrolibs.changes | 0000006428 6.28 KB | |
avogadrolibs.spec | 0000006659 6.5 KB | |
crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44. |
0000157477 154 KB | |
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc |
0000207244 202 KB | |
not-install-gwavi.patch | 0000000950 950 Bytes |
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