PyMOL: Difference between revisions
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[http://pymol.org PyMOL] is a [[Molecular modeling and visualization | [http://pymol.org PyMOL] is a [[Molecular modeling and visualization software|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 [http://www.delanoscientific.com/ 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== | ==See Also== | ||
*[http://pymol.org PyMOL.Org | *[http://pymol.org PyMOL.Org], the official download and information home of PyMOL. | ||
* | *[[Molecular modeling and visualization software]] | ||
*[http://molvisindex.org World Index of Molecular Visualization Software] | |||
Revision as of 02:26, 4 November 2008
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 AlsoSee Also
- PyMOL.Org, the official download and information home of PyMOL.
- Molecular modeling and visualization software
- World Index of Molecular Visualization Software