Main Page

Welcome to the PyMOL Wiki!

The community-run support site for the PyMOL molecular viewer.

Quick Links

Tutorials	Table of Contents	Commands
Script Library	Plugins	FAQ
Gallery | Covers	PyMOL Cheat Sheet (PDF)	GoogleSearch

News & Updates Warren News about Warren DeLano's passing may be read on Warren's memorial page. 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... Unbond unbond removes all bonds between two selections. Atoms bound normally, but not the representation we want. Atoms unboud with the unbound command. USAGE unbond atom1,atom2 PYMOL API cmd.unbond(selection atom1="(pk1)",selection atom2="(pk2)") Example <source ..→

A Random PyMOL-generated Cover. See Covers.