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||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'')
||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'')
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Revision as of 03:29, 21 October 2015

Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
New accounts: email jason (dot) vertrees (@) gmail dot com
Quick Links
Tutorials Table of Contents Commands
Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
PyMOL Open-Source Fellowship Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship
Official Release PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released on May 4, 2015.
New Plugin PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
New Plugin Bondpack is a collection of PyMOL plugins for easy visualization of atomic bonds.
New Plugin MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
3D using Geforce PyMOL can now be visualized in 3D using Nvidia GeForce video cards (series 400+) with 120Hz monitors and Nvidia 3D Vision, this was previously only possible with Quadro video cards.
Older News See Older News.
Did you know...

ProMOL

Type PyMOL Plugin
Download https://pymol.org/tmp/promol-plugin-54r461u.zip (modified to work with PyMOL 2.x. For the unmodified version, see http://www.promol.org)
Author(s) Paul Craig, Rochester Institute of Technology
License GPL
http://www.promol.org

ProMOL

ProMOL was developed as a program that searches for catalytic binding sites by using the advanced selection algebra from Warren DeLano's PyMOL software. ProMOL is capable of accurately recognizing catalytic sites nearly every time with few erroneous results that are easily distinguishable.

For more information and downloads, please visit our site ProMOL.org.

A Random PyMOL-generated Cover. See Covers.