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Contents of README:Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. Optionally numpy can be installed for python support. |
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Parent Directory - README 29-Sep-2012 06:34 275 avogadro.SlackBuild 23-Dec-2012 16:02 2.3K avogadro.info 23-Dec-2012 16:02 330 doinst.sh 15-Apr-2011 10:47 130 gcc-4.7.patch 23-Dec-2012 16:02 9.4K slack-desc 15-Apr-2011 10:47 903
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