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Package: avogadro
Version: 0.8.1-4
Architecture: i386
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 3544
Depends: libavogadro0 (= 0.8.1-4), libboost-python1.34.1 (>= 1.34.1-8), libc6 (>= 2.7-1), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libopenbabel3, libqt4-opengl (>= 4.4.0), libqtcore4 (>= 4.4.0), libqtgui4 (>= 4.4.0), libstdc++6 (>= 4.2.1), libx11-6, python2.5 (>= 2.5), python-qt4
Section: science
Priority: optional
Homepage: http://avogadro.sourceforge.net/
Description: advanced molecular editor
 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.