A Molecular design tool
http://avogadro.sourceforge.net/wiki/Main_Page
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:Leap:42.2
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osc -A https://api.opensuse.org checkout openSUSE:Leap:42.2:Ports/avogadro && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| arm-qreal-vs-double.patch | 0000009281 9.06 KB | |
| avogadro-1.1.0-avopkg-fix-echo.patch | 0000001143 1.12 KB | |
| avogadro-1.1.1.tar.bz2 | 0011118046 10.6 MB | |
| avogadro-cmake-3.2.patch | 0000000590 590 Bytes | |
| avogadro.changes | 0000008980 8.77 KB | |
| avogadro.png | 0000049428 48.3 KB | |
| avogadro.spec | 0000006150 6.01 KB | |
| baselibs.conf | 0000000111 111 Bytes |
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