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slackbuilds_ponce/academic/avogadro
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David Spencer 3c3c71911d academic/avogadro: Patched for building with eigen3. 
Thanks to slack_jack and ponce.

Signed-off-by: David Spencer <baildon.research@googlemail.com>
2016-01-17 09:40:16 +07:00
..
avogadro-1.1.1-eigen3.patch academic/avogadro: Patched for building with eigen3. 2016-01-17 09:40:16 +07:00
avogadro.info academic/avogadro: Remove %README%. 2014-05-29 06:31:15 +07:00
avogadro.SlackBuild academic/avogadro: Patched for building with eigen3. 2016-01-17 09:40:16 +07:00
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.