Avogadro is a Molecular design tool
This package is based on the package 'avogadro' from project 'Education'.
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
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osc -A https://api.opensuse.org checkout openSUSE:Backports:SLE-15-SP6/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 3 (latest revision is 5)
Yuchen Lin (maxlin_factory)
accepted
request 1071542
from
Antonio Larrosa (alarrosa)
(revision 3)
Update package avogadrolibs from 0.9.0 to 1.97.0 (jsc#PED-2635)
Comments 0