avogadro: An advanced molecule editor and visualizer

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.

Name:	avogadro
Release:	1.2.0-2mamba
Architecture:	i586
Group:	Graphical Desktop/Applications/Scientific
Size:	0.99 MB
Upstream URL:	http://avogadro.cc
Source RPM:	avogadro

Brothers	Provides	Obsoletes	Requires
avogadro-debug libavogadro libavogadro-devel	application() application(avogadro.desktop) avogadro = 0:1.2.0-2mamba avogadro(x86-32) = 0:1.2.0-2mamba mimehandler(chemical/x-cif) mimehandler(chemical/x-cml) mimehandler(chemical/x-daylight-smiles) mimehandler(chemical/x-gamess-input) mimehandler(chemical/x-gamess-output) mimehandler(chemical/x-gaussian-checkpoint) mimehandler(chemical/x-gaussian-cube) mimehandler(chemical/x-gaussian-log) mimehandler(chemical/x-mopac-out) mimehandler(chemical/x-pdb) mimehandler(chemical/x-qchem-output) mimehandler(chemical/x-xyz)		/bin/sh [1] [2] libQtCore.so.4 [1] libQtGui.so.4 [1] libQtNetwork.so.4 [1] libQtOpenGL.so.4 [1] libX11.so.6 [1] libavogadro = 0:1.2.0-2mamba [1] libavogadro.so.1 [1] libavogadro_OpenQube.so.0 [1] libc.so.6(GLIBC_2.4) [1] libgcc_s.so.1 [1] [2] libgcc_s.so.1(GCC_3.0) [1] [2] libm.so.6 [1] libm.so.6(GLIBC_2.0) [1] libopenbabel.so.5 [1] libstdc++.so.6 [1] [2] libstdc++.so.6(CXXABI_1.3) [1] [2] libstdc++.so.6(GLIBCXX_3.4) [1] [2] libstdc++.so.6(GLIBCXX_3.4.11) [1] [2] libstdc++.so.6(GLIBCXX_3.4.20) [1] [2] libstdc++.so.6(GLIBCXX_3.4.21) [1] [2] libstdc++.so.6(GLIBCXX_3.4.9) [1] [2] python-numpy-py3 [1] rtld(GNU_HASH) [1]

Provided files