slackbuilds_ponce/academic/avogadro/README
Robby Workman fd9ea224bf academic/avogadro: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
2012-08-22 16:07:12 -05:00

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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.
Optionally numpy can be installed for python support.