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slackbuilds_ponce/academic/avogadro
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David Spencer b777fd4907 academic/avogadro: Fixed underlinking with gcc-5.3.0. 
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-cmake-3.2.patch academic/avogadro: Patched to link X properly. 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: Fixed underlinking with gcc-5.3.0. 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
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.