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 avogadro: An advanced molecule editor and visualizer (source)

Name:avogadro
Release:1.0.3-1mamba
Group:GPL
Maintainer:davide
Description:Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
It offers flexible high quality rendering and a powerful plugin architecture.
License:GPL
Size:5.92 MB
Download:avogadro-1.0.3-1mamba.src.rpm
URL:http://avogadro.openmolecules.net/
Specfile:avogadro.spec
Sources:avogadro-1.0.3.tar.gz
Build time:Tue Sep 27 2011
Built RPMS:avogadro(i586) avogadro-devel(i586) libavogadro(i586)
Build requirements:glibc-devel libGL-devel libGLU-devel libICE-devel libSM-devel libX11-devel libXext-devel libgcc libglew-devel libpython-devel libqt4-devel libstdc++6-devel libz-devel openbabel-devel python-boost-devel
Changelog:Tue Sep 27 2011 - davide (1.0.3-1mamba)
- package created by autospec

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