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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                                   26-Nov-2013 10:57  275   
 avogadro.SlackBuild                      07-Jan-2014 18:20  3.4K  
 avogadro.info                            29-May-2014 01:38  330   
 boost-1.53.patch                         26-Nov-2013 10:57  1.7K  
 doinst.sh                                26-Nov-2013 10:57  130   
 gcc-4.7.patch                            23-Dec-2012 16:02  9.4K  
 slack-desc                               26-Nov-2013 10:57  933   

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