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Dimitris Zlatanidis aa107657a7 graphics/PyMOL: Updated for version 1.8.0.0. 
Signed-off-by: Dimitris Zlatanidis <d.zlatanidis@gmail.com>
 		2015-11-21 11:44:13 +07:00
..
PyMOL.SlackBuild graphics/PyMOL: Updated for version 1.8.0.0. 2015-11-21 11:44:13 +07:00
PyMOL.desktop graphics/PyMOL: Added (molecular visualization system). 2014-04-15 16:30:55 +07:00
PyMOL.info graphics/PyMOL: Updated for version 1.8.0.0. 2015-11-21 11:44:13 +07:00
README graphics/PyMOL: Updated for version 1.7.4.0. 2014-12-06 07:50:05 +07:00
doinst.sh graphics/PyMOL: Added (molecular visualization system). 2014-04-15 16:30:55 +07:00
pymol.png graphics/PyMOL: Added (molecular visualization system). 2014-04-15 16:30:55 +07:00
slack-desc graphics/PyMOL: Added (molecular visualization system). 2014-04-15 16:30:55 +07:00

README 

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