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slackbuilds_ponce/academic/avogadro
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Matteo Bernardini aeb06159f3 academic/avogadro: Mirror download url. 
Signed-off-by: Matteo Bernardini <ponce@slackbuilds.org>
2018-03-10 07:11:14 +07:00
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avogadro-1.1.1-python_openbabel.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro-1.2.0-libmsym.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro.info academic/avogadro: Mirror download url. 2018-03-10 07:11:14 +07:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
doinst.sh
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
slack-desc academic/avogadro: Update HOMEPAGE url. 2017-04-13 07:23:17 +07:00

README 

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.