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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                         11-Mar-2022 06:34  3.3K  
 PyMOL.desktop                            14-Jun-2018 16:00  190   
 PyMOL.info                               11-Mar-2022 06:34  344   
 README                                   14-Jun-2018 16:00  238   
 doinst.sh                                02-Jul-2016 02:48  129   
 slack-desc                               02-Jul-2016 02:48  839   

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