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14.1 > Graphics > PyMOL (

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

Optional dependency: numpy

This requires: python-pmw

Maintained by: Dimitris Zlatanidis
Keywords: pymol,3d,tool,molecular,rendering,moduling,visualization,proteins


Source Downloads:
pymol-v1.8.0.0.tar.bz2 (59d6e74377427aab5c5a5b7c9d53a4e9)

Download SlackBuild:
PyMOL.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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