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== PyMol Wiki Home ==
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__NOTOC__
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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:210%; font-weight: bold; color:#000000; text-align:center; padding: 5px; margin-bottom: 4px;" | Welcome to the PyMOL Wiki!
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| The community-run support site for the [http://pymol.org PyMOL] molecular viewer.
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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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| 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]]'''
* [[Ray-tracing]]
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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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== [[User Additions]] ==
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* [[NMR Applicaitons]] (Doug Kojetin)
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| style="vertical-align: top; width: 40%" |
* [[Plugins/Modules]] (Doug Kojetin)
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{| class="jtable" style="float: left; width: 90%;"
** [[APBS Plugin]]
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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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|-
* [[Plugins]] (Michael George Werner)
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! Official Release
** [[List of Plugins]]
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| [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.
** [[Tutorial on writing plugins]]
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|-
** [[Others]]
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! Python 3
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| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
* [[Structure Alignment]] (Nat Echols)
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|-
** [[Structure Alignment Editor]]
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! POSF
* [[3rd Party Applications]]
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| [https://pymol.org/fellowship New PyMOL fellows announced for 2018-2019]
** [[Movies]]
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|-
** [[Codecs]]
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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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{| 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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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...

Fetch Path

Fetch_Path sets the default path that PyMOL uses to load files from before it tries to download them from the PDB.

Details

If you have a local copy of the PDB on your machine, say in directory /spc/pdb then, once you set Fetch_Path to that directory the fetch command will look in /spc/pdb before going to the PDB for your file. Also, the files fetched from the PDB are stored here once downloaded. PyMOL will only look for files starting with the pdb code in lower case.

Examples

On Linux or MacOS:

set fetch_path, /spc/pdb

On Windows:

set fetch_path, D:\mypdbs

Using ~/fetch_path:

cmd.set('fetch_path', cmd.exp_path('~/fetch_path'), quiet=0)

Hints

Put this in your pymolrc to make it permanent.

See Also

A Random PyMOL-generated Cover. See Covers.