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slackbuilds/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
..
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.1.1. 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
boost-1.53.patch academic/avogadro: Patched for boost 1.53 and added license 2013-11-13 23:02:12 -06:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
gcc-4.7.patch academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
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.