PyMOL: Difference between revisions

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[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.

[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 necessarily free: current ready-to-run downloads (binaries) and up-to-date documentation require payment of modest annual subscription fees. However, a free version is available to educators for use in teaching students, and out-of-date binary builds can be freely downloaded as well.

The "Py" in PyMOL refers to the [[http://python.org Python language]] an integral part of the Package. Python enables users to control PyMOL with simple command scripts or to develop plugins and programs with their own custom user interfaces.

==See Also==

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-[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.
+[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 necessarily free: current ready-to-run downloads (binaries) and up-to-date documentation require payment of modest annual subscription fees. However, a free version is available to educators for use in teaching students, and out-of-date binary builds can be freely downloaded as well.
+The "Py" in PyMOL refers to the [[http://python.org Python language]] an integral part of the Package.  Python enables users to control PyMOL with simple command scripts or to develop plugins and programs with their own custom user interfaces.
 ==See Also==