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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.

News & Updates
New Command	Cache—stores information on structures, so we don't have to recompute them.
Warren	News about Warren DeLano's passing may be read on Warren's memorial page.
Setting	Fetch_Path—Sets the default path for the fetch command.
New Script	SelInside—Creates a custom selection of all atoms spatially inside some user-defined box.
New Script	ContactsNCONT—The script selects residues and atoms from the list of the contacts found by NCONT from CCP4 Program Suite
Fun	PCR Rap video made with PyMOL (YouTube).
PyMOLWiki	Reformatted Main Page. Some delays might occur from resizing images, but that should go away once the images are cached.
PyMOLWiki	New — Search the PyMOLWiki via GoogleSearch
PyMOL	PyMOL is known to work under Mac OS X 10+ (Snow Leopard) using the new Fink and incentive builds. See Installing PyMOL under Fink.
PyMOL	PyMOL now has a Set command for basic settings, and a Set_bond command for bond-only settings.

Did you know...
DivScore A quote from the page: The DivScore package is intended to be used with AMBER and DivCon for preprocessing biological structures (primarily proteins and small molecules) quick geometry optimization, charge calculation, creating job scripts and streamlining workflow within the PyMOL environment. This package was developed to aid my research and hence works within the confines of assumptions that were necessary for streamlining my workflow. ..→