slackbuilds_ponce/academic/avogadro
Willy Sudiarto Raharjo a24089728d academic/avogadro: Update HOMEPAGE url.
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
2017-04-13 07:23:17 +07:00
..
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: Update HOMEPAGE url. 2017-04-13 07:23:17 +07:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
doinst.sh
README
slack-desc academic/avogadro: Update HOMEPAGE url. 2017-04-13 07:23:17 +07:00

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.