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Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
5 lines
275 B
Text
5 lines
275 B
Text
Avogadro is a molecular graphics and modelling system targeted at molecules
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and biomolecules. It can visualize properties like molecular orbitals or
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electrostatic potentials and features an intuitive molecular builder.
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Optionally numpy can be installed for python support.
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