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slackbuilds_ponce/academic/avogadro
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Larry Hajali a99f628b50
academic/avogadro: Updated for version 1.2.0 
Signed-off-by: Larry Hajali <larryhaja[at]gmail[dot]com>
2016-08-20 07:51:32 +07:00
..
avogadro-1.1.1-python_openbabel.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro-1.2.0-libmsym.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro.info academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
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.