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14.2 > Graphics > PyMOL (2.2.0)

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

This requires: glm, msgpack-c, python-pmw

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

Homepage:
http://pymol.org

Source Downloads:
pymol-open-source-2.2.0.tar.gz (aa6cde489112de7978daf377b265d748)

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

(the SlackBuild does not include the source)

Individual Files:
PyMOL.SlackBuild
PyMOL.desktop
PyMOL.info
README
doinst.sh
slack-desc

Validated for Slackware 14.2

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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