slackbuilds/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
..
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
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.SlackBuild 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
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
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.