slackbuilds/academic/avogadro
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
..
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
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.SlackBuild academic/avogadro: Fixed underlinking with gcc-5.3.0. 2016-01-17 09:40:16 +07:00
avogadro.info academic/avogadro: Remove %README%. 2014-05-29 06:31:15 +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
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.