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.
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Checkout Package
osc -A https://api.opensuse.org checkout openSUSE:12.2/avogadro && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
avogadro-1.0.3.tar.bz2 | 0004971989 4.74 MB | |
avogadro-boost148.patch | 0000001330 1.3 KB | |
avogadro.changes | 0000005651 5.52 KB | |
avogadro.png | 0000049428 48.3 KB | |
avogadro.spec | 0000005351 5.23 KB | |
baselibs.conf | 0000000111 111 Bytes |
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