slackbuilds_ponce/academic/avogadro/README
2011-06-29 19:02:32 -03:00

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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.
This requires openbabel.
Optionally numpy can be installed for python support.