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slackbuilds_ponce/academic/avogadro
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Larry Hajali 039523bf90 academic/avogadro: Updated for version 1.1.1. 
Signed-off-by: Erik Hanson <erik@slackbuilds.org>
2013-12-31 13:53:17 -06:00
..
avogadro.info academic/avogadro: Updated for version 1.1.1. 2013-12-31 13:53:17 -06:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.1.1. 2013-12-31 13:53:17 -06:00
boost-1.53.patch academic/avogadro: Patched for boost 1.53 and added license 2013-11-13 23:02:12 -06:00
doinst.sh
gcc-4.7.patch
README
slack-desc various: Fix slack-desc formatting and comment nit picks. 2013-11-22 02:29:22 -05:00

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.