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Signed-off-by: Dimitris Zlatanidis <d.zlatanidis@gmail.com> |
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.. | ||
doinst.sh | ||
PyMOL.desktop | ||
PyMOL.info | ||
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