A Molecular design tool

Edit Package avogadro
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.

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Source Files
Filename Size Changed
0004-don-t-use-signbit-on-non-float.patch 0000001267 1.24 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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