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 avogadro: An advanced molecule editor and visualizer (source)

Name:avogadro
Release:1.1.1-1mamba
Group:Graphical Desktop/Applications/Scientific
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:12.47 MB
Download:avogadro-1.1.1-1mamba.src.rpm
URL:http://avogadro.openmolecules.net
Specfile:avogadro.spec
Sources:avogadro-1.1.1.tar.gz
Patches:avogadro-1.1.1-boost-1.5.5.patch 
Build time:Sun Jun 15 2014
Built RPMS:avogadro(i586) avogadro-devel(i586) libavogadro(i586) avogadro(x86_64) avogadro-devel(x86_64) libavogadro(x86_64)
Build requirements:eigen3-devel glibc-devel libGL-devel libGLU-devel libICE-devel libSM-devel libX11-devel libXext-devel libeigen2-devel libgcc libglew-devel libpython-devel libpython27-devel libqt4-devel libstdc++6-devel libz-devel openbabel-devel python-boost-devel python-sip-devel
Changelog:Sat Jun 14 2014 - silvan (1.1.1-1mamba)
- update to 1.1.1

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