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, python2-pmw, msgpack-c
Maintained by: Dimitris Zlatanidis
Keywords: pymol,3d,tool,molecular,rendering,moduling,visualization,proteins
ChangeLog: PyMOL
Homepage:
http://pymol.org
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 |
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