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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.

Optionally numpy can be installed for python support.

 Name                                     Last modified      Size  
 Parent Directory                                              -   
 README                                   29-Sep-2012 06:34  275   
 avogadro.SlackBuild                      23-Dec-2012 16:02  2.3K  
 avogadro.info                            23-Dec-2012 16:02  330   
 doinst.sh                                15-Apr-2011 10:47  130   
 gcc-4.7.patch                            23-Dec-2012 16:02  9.4K  
 slack-desc                               15-Apr-2011 10:47  903   

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