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academic/avogadro: Fix README. 

Signed-off-by: B. Watson <yalhcru@gmail.com>

Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
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B. Watson 2020-10-11 16:01:38 -04:00 committed by Willy Sudiarto Raharjo
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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.
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.