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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
doinst.sh
gcc-4.7.patch
README
slack-desc

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.