This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


PyMOL

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
(created page)
(polishing)
Line 1: Line 1:
-
[http://pymol.org PyMOL] is a [[Molecular modeling and visualization programs|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.
+
[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]], the official download and information home of PyMOL.
+
*[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 23:26, 3 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 Also

Proteopedia Page Contributors and Editors (what is this?)

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

Personal tools