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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... LigAlign ===IMAGES=== Ligand-based alignment of 1XBB and 1OPJ Atom-to-atom mapping of ligands Alignment of 1V07 and 1HBI using heme DESCRIPTION LigAlign is a tool to compare protein active-sites and investigate ligand binding. The active-site alignment is guided by the orientation of bound ligands in the protein active sites. LigAlign supports analysis of ..→

A Random PyMOL-generated Cover. See Covers.