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.
- Developed at science
- Sources inherited from project openSUSE:Factory
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3
derived packages
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osc -A https://api.opensuse.org checkout openSUSE:Leap:16.0:FactoryCandidates/avogadrolibs && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
avogadrolibs-1.95.0.tar.gz | 0010999277 10.5 MB | |
avogadrolibs.changes | 0000004400 4.3 KB | |
avogadrolibs.spec | 0000006237 6.09 KB | |
crystals-c3e2468fa42360499f0e73d215bddfe2245258aa. |
0000151865 148 KB | |
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc |
0000207244 202 KB | |
not-install-gwavi.patch | 0000000950 950 Bytes |
Revision 4 (latest revision is 10)
Dominique Leuenberger (dimstar_suse)
accepted
request 915098
from
Dirk Stoecker (dstoecker)
(revision 4)
Comments 0