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Avogadro libraries for computational chemistry

Edit Package avogadrolibs
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.

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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.tar.gz 0000157477 154 KB
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc.tar.gz 0000207244 202 KB
not-install-gwavi.patch 0000000950 950 Bytes
Latest Revision
Christophe Giboudeaux's avatar Christophe Giboudeaux (cgiboudeaux) committed (revision 16)
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