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Signed-off-by: B. Watson <yalhcru@gmail.com> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
6 lines
274 B
Text
6 lines
274 B
Text
Avogadro is a molecular graphics and modelling system targeted at
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molecules and biomolecules. It can visualize properties like molecular
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orbitals or electrostatic potentials and features an intuitive
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molecular builder.
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Optionally numpy can be installed for python support.
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