slackbuilds_ponce/academic/avogadro
Robby Workman 143991a46e Entire Repo: Remove APPROVED field from .info files
This field used to make sense in our pre-git days, but
the Signed-Off-By: line serves the same purpose (and
even more) now, so APPROVED has been rejected.  ;-)

Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
2012-08-14 23:22:50 -05:00
..
patches academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
avogadro.info Entire Repo: Remove APPROVED field from .info files 2012-08-14 23:22:50 -05:00
avogadro.SlackBuild academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
README academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
slack-desc academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00

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.

This requires openbabel.

Optionally numpy can be installed for python support.