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| avogadro.info | ||
| avogadro.SlackBuild | ||
| doinst.sh | ||
| gcc-4.7.patch | ||
| README | ||
| slack-desc | ||
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.