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== PyMol Wiki Home ==
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__NOTOC__
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You have reached the (new) home of the PyMolWiki, a user-driven web-oriented CMS.
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{| align="center" width="100%" style="background: #B22222; margin-bottom: 4em; border-bottom: 1px solid #B22222; border-left: 1px solid #B22222; border-right: 1px solid #B22222;"
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|+ style="font-size: 1.0em; font-weight: normal; color: #FFFFFF; text-align:right; background: #B22222; padding-top:0.5em; padding-bottom: 0.25em; padding-right: 0.60em; border-top: 2px solid #B22222; border-bottom: 1px solid #fff;" |hosted by [[File:SBGridlogo2.jpg|140 px|link=https://sbgrid.org/]]
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|}
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{| align="center" style="padding-bottom: 3em;"
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|+ style="font-size:210%; font-weight: bold; color:#000000; text-align:center; padding: 5px; margin-bottom: 4px;" | Welcome to the PyMOL Wiki!
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|- style="text-align:center; font-weight: normal; color: #000000; font-size: 120%; font-family: sans-serif;"
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| The community-run support site for the [http://pymol.org PyMOL] molecular viewer.
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|- style="text-align:center; font-weight:normal; color: #000000; font-size: 120%; font-family: sans-serif;"
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| To request a new account, email SBGrid at:  accounts (@) sbgrid dot org
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|- style="text-align:center; font-weight:bold; color: #000000; font-size: 120%; font-family: sans-serif;"
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|}
  
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== [[Initial Wiki Layout Suggestion]] == (Warren Delano)
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{| align="center" width="45%" style="background: #FFFFFF; margin-bottom: 4em; border-bottom: 1px solid #AFB29E; border-left: 1px solid #AFB29E; border-right: 1px solid #AFB29E;"
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* [[Mouse Controls]]
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|+ style="font-size: 1.4em; font-weight: bold; color: #FFFFFF; text-align:center; background: #000000; padding-top:0.5em; padding-bottom: 0.25em; border-top: 2px solid #000000; border-bottom: 1px solid #fff;" |Quick Links
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* [[Command Language]]
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|-
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* [[Atom Selections]]
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| style="font-size: 1.1em; font-weight: normal; color #48A2B4; padding: 0.5em 1em 0.5em 3em;"|'''[[:Category:Tutorials|Tutorials]]''' || '''[[TOPTOC|Table of Contents]]''' || '''[[:Category:Commands|Commands]]'''
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* [[Ray-tracing]]
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|-
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* [[Movies and Animations]]
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| style="font-size: 1.1em; font-weight: normal; color #48A2B4; padding: 0.5em 1em 0.5em 3em;"|'''[[:Category:Script_Library|Script Library]]''' || '''[[:Category:Plugins|Plugins]]''' || '''[[:Category:FAQ|FAQ]]'''
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* [[Cartoon Representations]]
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|-
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* [[Settings Reference (all settings and what they do)]]
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| style="font-size: 1.1em; font-weight: normal; color #48A2B4; padding: 0.5em 1em 0.5em 3em;"|'''[[Gallery]]''' | '''[[Covers]]'''
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* [[Stereo 3D Display]]
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||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'')
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** [[Hardware Options]]
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||'''[[PyMOL_mailing_list|Getting Help]]'''
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** [[Linux XFree86 Configuration]]
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|}
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* [[Crystallography Aplications]]
 
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** [[Symmetry]]
 
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** [[Electron Density]]
 
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* [[Arbitrary Graphics Objects]]
 
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* [[Python Integration]]
 
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* [[Scenes]]
 
  
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== [[User Additions]] ==
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{| width="100%"
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* [[Installation]] ([[User:Tree|Tree]])
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| style="vertical-align: top; width: 40%" |
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** [[Hardware Requirements]]
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{| class="jtable" style="float: left; width: 90%;"
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** [[Software Requirements]]
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|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates
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** [[OS Dependent]]
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|-
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*** [[Linux]]
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! Official Release
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*** [[MAC]]
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| [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.
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*** [[Windows]]
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|-
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*** [[Script Library]]
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! Python 3
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| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
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|-
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! POSF
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| [https://pymol.org/fellowship New PyMOL fellows announced for 2018-2019]
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|-
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! Tutorial
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| [[Plugins Tutorial]] updated for PyQt5
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|-
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! New Plugin
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| [[PICv|PICv]] is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
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|-
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! Selection keywords
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| New [[Selection Algebra|polymer.protein and polymer.nucleic]] selection keywords. Thanks everyone who participated in the [https://goo.gl/forms/r0Ck03VTytZQxN4A2 poll]!
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|-
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! Plugin Update
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| [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|MOLE 2.5]] is an updated version of channel analysis software in PyMOL
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|-
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! New Script
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| [[dssr_block]] is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
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|-
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! Older News
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| See [[Older_News|Older News]].
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|}
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|style="vertical-align: top; width: 40%"|
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{| class="jtable" style="float: right; width: 90%"
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|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" |Did you know...
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|-
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|<div class="didyouknow" >
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<DynamicPageList>
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randomcount=1
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category=Commands|Plugins|Script_Library|Settings
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allowcachedresults=false
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resultsheader=__NOTOC__ __NOEDITSECTION__
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listseparators=,<h3>[[%PAGE%]]</h3>,,\n
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</DynamicPageList>
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</div>
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|}
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|style="vertical-align: top; width: 18%"|
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<DynamicPageList>
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imagecontainer=Covers
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randomcount=1
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escapelinks=false
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openreferences=true
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listseparators=[[,%PAGE%,|thumb|185px|A Random PyMOL-generated Cover.  See [[Covers]].]],\n
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ordermethod=none
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allowcachedresults=false
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</DynamicPageList>
  
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* [[NMR Applicaitons]] (Doug Kojetin)
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|}
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* [[Plugins/Modules]] (Doug Kojetin)
 
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** [[APBS Plugin]]
 
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* [[Plugins]] (Michael George Werner)
 
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** [[List of Plugins]]
 
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** [[Tutorial on writing plugins]]
 
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** [[Others]]
 
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* [[Structure Alignment]] (Nat Echols)
 
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** [[Structure Alignment Editor]]
 
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* [[3rd Party Applications]]
 
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** [[Movies]]
 
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** [[Codecs]]
 
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* * [[Displaying biochemical properties]] (Kristian Rother)
 
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* [[Coloring molecules]]
 
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* [[Rendering molecules]]
 
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** [["basics of displaying molecules".]]
 
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** [["displaying basic chemical properties", like double bonds, h-bonds, bond angles and b-factors.]]
 
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* [[Modeling and editing structures. ]]
 
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* [[How to do electrostatics and energy minimization.]]
 
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* [[Launching PyMOL (has been asked often)]]
 
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* [[Some kind of "script collection" would be very useful.]]
 
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[[User:Tree|Tree]] 02:09, 16 Feb 2005 (CST)
 
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Latest revision as of 03:21, 22 June 2021

hosted by SBGridlogo2.jpg
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 v2.5 has been released on May 10, 2021.
Python 3 New Python 3 compatibility guide for scripts and plugins
POSF New PyMOL fellows announced for 2018-2019
Tutorial Plugins Tutorial updated for PyQt5
New Plugin PICv is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
Selection keywords New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll!
Plugin Update MOLE 2.5 is an updated version of channel analysis software in PyMOL
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
Older News See Older News.
Did you know...

Resicolor

==Description==

Here is a small script to color proteins according to residue type. Call it from your .pymolrc or from within pymol: "run resicolor.py". Then, issuing "resicolor" will apply the scheme. Selections are supported: "resicolor chain A" will apply the scheme only to chain A. This functionality is also available as a plugin (Resicolor_plugin).

<source lang="python">

  1. script contributed by Philippe Garteiser; garteiserp@omrf.ouhsc.edu

from pymol import cmd

def resicolor(selection='all'): 

   USAGE: resicolor <selection>
   colors all or the given selection with arbitrary
   coloring scheme.
   
   cmd.select ('calcium','resn ca or resn cal')
   cmd.select ('acid','resn asp or resn glu or resn cgu')
   cmd.select ('basic','resn arg or resn lys or resn his')
   cmd.select ('nonpolar','resn met or resn phe or resn pro or resn trp or resn val or resn leu or resn ile or resn ala')
   cmd.select ('polar','resn ser or resn thr or resn asn or resn gln or resn tyr')
   cmd.select ('cys','resn cys or resn  ..→
A Random PyMOL-generated Cover. See Covers.


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