slackbuilds_ponce/academic/avogadro/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.
academic/avogadro: Updated for version 1.0.3. 2011-06-30 00:02:32 +02:00			`Avogadro is a molecular graphics and modelling system targeted at molecules`
academic/avogadro: Added (advanced molecular editor based on Qt 4) Signed-off-by: dsomero <xgizzmo@slackbuilds.org> 2010-06-28 16:32:02 +02:00			`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.`