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PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D
visualization of proteins, small molecules, density, surfaces, and
trajectories. It also includes molecular editing, ray tracing, and 
movies.

Optional dependency: numpy

 Name                                         Last modified      Size  
 Parent Directory                                                  -   
 PyMOL.SlackBuild                             21-Nov-2015 05:47  3.0K  
 PyMOL.desktop                                23-Apr-2014 03:00  200   
 PyMOL.info                                   21-Nov-2015 05:47  316   
 README                                       06-Dec-2014 01:56  239   
 doinst.sh                                    23-Apr-2014 03:00  129   
 pymol.png                                    23-Apr-2014 03:00  5.2K  
 slack-desc                                   23-Apr-2014 03:00  839   

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