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:15.0
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osc -A https://api.opensuse.org checkout openSUSE:Leap:15.0:Update/avogadro && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
0004-don-t-use-signbit-on-non-float.patch | 0000001267 1.24 KB | |
0005-Link-with-libm.patch | 0000001553 1.52 KB | |
0006-Fix-libmsym-libdir-for-64bit.patch | 0000001570 1.53 KB | |
avogadro-1.1.0-avopkg-fix-echo.patch | 0000001143 1.12 KB | |
avogadro-1.2.0.tar.gz | 0016779635 16 MB | |
avogadro-boost.patch | 0000002708 2.64 KB | |
avogadro-opanbabel.patch | 0000000599 599 Bytes | |
avogadro.changes | 0000011429 11.2 KB | |
avogadro.png | 0000049428 48.3 KB | |
avogadro.spec | 0000006678 6.52 KB | |
baselibs.conf | 0000000111 111 Bytes |
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