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slackbuilds_ponce/academic/avogadro
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dsomero d0c108251a various: Update find command to match template. 
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
2013-11-22 02:37:19 -05:00
..
avogadro.info academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
avogadro.SlackBuild various: Update find command to match template. 2013-11-22 02:37:19 -05:00
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
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
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.