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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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  • 2 derived packages
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Source Files
Filename Size Changed
avogadrolibs-1.95.1.tar.gz 0011015910 10.5 MB
avogadrolibs.changes 0000005543 5.41 KB
avogadrolibs.spec 0000006487 6.33 KB
crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44.tar.gz 0000157477 154 KB
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc.tar.gz 0000207244 202 KB
not-install-gwavi.patch 0000000950 950 Bytes
Revision 12 (latest revision is 16)
Adrian Schröter's avatar Adrian Schröter (adrianSuSE) accepted request 926305 from Guillaume GARDET's avatar Guillaume GARDET (Guillaume_G) (revision 12) 
- Workaround for Arm/openGL ES, until overlayaxes fixed upstream
  https://github.com/OpenChemistry/avogadrolibs/issues/810
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