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Signed-off-by: B. Watson <yalhcru@gmail.com> Signed-off-by: David Spencer <idlemoor@slackbuilds.org> |
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| .. | ||
| doinst.sh | ||
| PyMOL.desktop | ||
| PyMOL.info | ||
| pymol.png | ||
| PyMOL.SlackBuild | ||
| README | ||
| slack-desc | ||
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