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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
0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch 0000001323 1.29 KB
Fix_qtplugins_surfaces_linking.patch 0000000789 789 Bytes
avogadrolibs-1.97.0.tar.gz 0011456702 10.9 MB
avogadrolibs.changes 0000006671 6.51 KB
avogadrolibs.spec 0000006754 6.6 KB
crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44.tar.gz 0000157477 154 KB
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc.tar.gz 0000207244 202 KB
not-install-gwavi.patch 0000000950 950 Bytes
Revision 14 (latest revision is 16)
Atri Bhattacharya's avatar Atri Bhattacharya (badshah400) accepted request 1041152 from Stefan Brüns's avatar Stefan Brüns (StefanBruens) (revision 14) 
- Fix build with mmtf-cpp 1.1.0, add
  0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch
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