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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.

This requires openbabel.

Optionally numpy can be installed for python support.

 Name                                      Last modified      Size  
 Parent Directory                                               -   
 patches/                                  15-Aug-2012 03:41    -   
 README                                    15-Jul-2011 00:00  302   
 avogadro.SlackBuild                       15-Aug-2012 03:41  2.3K  
 avogadro.info                             15-Aug-2012 03:41  328   
 doinst.sh                                 15-Apr-2011 00:00  130   
 slack-desc                                15-Apr-2011 00:00  903   

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