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! Warren  
! Warren  
| News about Warren DeLano's passing may be read on [[Warren|Warren's memorial page]].
| News about Warren DeLano's passing may be read on [[Warren|Warren's memorial page]].
|-
! New Script
| [[SelInside]]—Creates a custom selection of all atoms spatially inside some user-defined box.
|-
|-
! New Script
! New Script

Revision as of 17:05, 28 November 2009

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 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...

Movit

Hi everyone !

I wanted to see roughly if one protein could dock on another one, and could not find any mouse setting allowing to do that. Here is a script that does just that.

USAGE : movit <selection>

The selection can now be translated/rotated with the following keyboard shortcuts:

q,a : x translation

w,s : y translation

e,d : z translation


r,f : x rotation

t,g : y rotation

y,h : z ..→

A Random PyMOL-generated Cover. See Covers.