Avogadro libraries for computational chemistry
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
- Devel package for openSUSE:Factory
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2
derived packages
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Checkout Package
osc -A https://api.opensuse.org checkout science/avogadrolibs && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
0001-Avoid-ambigous-definition-of-mmtf-s-is_polyme |
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. |
0000157477 154 KB | |
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc |
0000207244 202 KB | |
not-install-gwavi.patch | 0000000950 950 Bytes |
Revision 14 (latest revision is 16)
Atri Bhattacharya (badshah400)
accepted
request 1041152
from
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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