Avogadro is a Molecular design tool
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.
- Sources inherited from project openSUSE:11.4
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osc -A https://api.opensuse.org checkout openSUSE:Evergreen:11.4/avogadro && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
avogadro-1.0.1-find_python_27.patch | 0000000431 431 Bytes | |
avogadro-1.0.1-fix_plugin_dir.patch | 0000000583 583 Bytes | |
avogadro-1.0.1-fix_sip.patch | 0000001242 1.21 KB | |
avogadro-1.0.1.tar.bz2 | 0004822298 4.6 MB | |
avogadro.changes | 0000003142 3.07 KB | |
avogadro.png | 0000049428 48.3 KB | |
avogadro.spec | 0000005387 5.26 KB |
Revision 2 (latest revision is 3)
autobuild
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(revision 2)
Autobuild autoformatter for 51056
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