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Revision as of 22:33, 6 November 2016

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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
To request a new account, email SBGrid at: accounts (@) sbgrid dot org
Quick Links
Tutorials Table of Contents Commands
Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
Official Release PyMOL v1.8.4 has been released on October 4, 2016.
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
New Plugin LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
Official Release PyMOL v1.8.0 has been released on Nov 18, 2015.
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...

SaveGroup

This script creates the command "saveGroup". saveGroup will save the specified group to disk as one file with all group objects in it, or as many files one pdb in each file. To save to one file just call
saveGroup groupName
to save to many files call
saveGroup groupName, oneFile=False
.

The Code

<source lang="python"> import pymol from pymol import cmd, stored


def saveGroup(g, oneFile=None):

   """
   Save all files inside group 'g' to either
   one file or a list of files
   
   PARAMS
   g
       name of the group to save
   oneFile
       if not specified or None, saves each protein in the group
       to its own file, if oneFile=True, then saves all the files
       in the group to just one file.
       
   RETURNS
       None
   """
   oneFile = (oneFile!=None)
   if cmd.get_type(g) != "object:group":
       print "Error: please provide a group name to save."
       return
   stored.models = set()
   cmd.iterate(g, 'stored.models.add ..→
A Random PyMOL-generated Cover. See Covers.