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PyMOL

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Revision as of 23:26, 3 November 2008 by Eric Martz (Talk | contribs)
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PyMOL is a molecular visualization stand-alone program that is very popular with protein crystallographers because of the high quality of its rendering, its speed and versatility. A large percentage of the figures in journal publications reporting new macromolecular structures are created using PyMOL. PyMOL is the creation of Warren Delano. It has an innovative license: it is open source but not free: ready-to-run downloads (binaries) and up-to-date documentation require payment of modest annual subscription fees. A free version is available to educators for use in teaching students.

See Also

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Wayne Decatur, Warren DeLano, Jaime Prilusky, Eran Hodis

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