Main Page: Difference between revisions
		
		
		
		
		
		Jump to navigation
		Jump to search
		
				
		
		
	
| No edit summary | HannahKullik (talk | contribs)  No edit summary | ||
| (205 intermediate revisions by 23 users not shown) | |||
| Line 1: | Line 1: | ||
| __NOTOC__ | __NOTOC__ | ||
| {| align="center" width=" | {| 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;" | ||
| |+ style="font-size: | |+ 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/]] | ||
| |  | |||
| |} | |} | ||
| {| align="center" style=" | {| align="center" style="padding-bottom: 3em;" | ||
| | | |+ style="font-size:210%; font-weight: bold; color:#000000; text-align:center; padding: 5px; margin-bottom: 4px;" | Welcome to the PyMOL Wiki! | ||
| |- style="text-align:center; font-weight: normal; color: #000000; font-size: 120%; font-family: sans-serif;" | |||
| | The community-run support site for the [http://pymol.org PyMOL] molecular viewer. | |||
| |- | |- style="text-align:center; font-weight:normal; color: #000000; font-size: 120%; font-family: sans-serif;" | ||
| | style=" | | To request a new account, email SBGrid at:  accounts (@) sbgrid dot org | ||
| |- style="text-align:center; font-weight:bold; color: #000000; font-size: 120%; font-family: sans-serif;" | |||
| |} | |} | ||
| {| align=" | |||
| {| 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;" | |||
| |- | |+ 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 | ||
| |  | |-   | ||
| || [[ | | 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]]''' | ||
| || ''' | |||
| |- | |- | ||
| |  | | 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]]''' | ||
| ||  | |||
| |- | |- | ||
| | style="font-size: 1.1em; font-weight: normal; color #48A2B4; padding: 0.5em 1em 0.5em 3em;"|'''[[Gallery]]''' | '''[[Covers]]''' | |||
| ||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'') | |||
| ||'''[[PyMOL_mailing_list|Getting Help]]''' | |||
| |} | |} | ||
| {| width="100%" | |||
| | style="vertical-align: top; width: 40%" | | |||
| {| class="jtable" style="float: left; width: 90%;" | |||
| |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates | |||
| |- | |- | ||
| ! New Setup | |||
| | | | [https://github.com/kullik01/pymol-open-source-windows-setup/releases/tag/v3.1.0 PyMOL-open-source-windows-setup v3.1] has been released on January 20, 2025. More information under [[Windows Install]]. | ||
| |- | |- | ||
| ! New Plugin | |||
| | [[PySSA]] aims to combine PyMOL and [https://github.com/sokrypton/ColabFold ColabFold] to enable the prediction and analysis of 3D protein structures for the scientific end-user. [https://github.com/urban233/PySSA/releases/tag/v1.0.1 v1.0 has been released] on July 10, 2024. | |||
| |- | |- | ||
| !  | ! Official Release | ||
| | [https://pymol.org PyMOL v3.0 has been released] on March 12, 2024. | |||
| |- | |- | ||
| |  | ! New Plugin | ||
| | [[CavitOmiX|CavitOmiX]] calculate [https://innophore.com Catalophore™ cavities], predict protein structures with [https://www.nvidia.com/en-us/gpu-cloud/bionemo OpenFold by NVIDIA-BioNeMo], [https://ai.facebook.com/blog/protein-folding-esmfold-metagenomics/ ESMFold] and retrieve [https://www.deepmind.com/research/highlighted-research/alphafold Alphafold] models | |||
| |- | |- | ||
| |  | ! Official Release | ||
| | [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021. | |||
| |- | |- | ||
| |  | ! Python 3 | ||
| | New [[2to3|Python 3 compatibility guide]] for scripts and plugins | |||
| |- | |- | ||
| |  | ! POSF | ||
| | [https://pymol.org/fellowship New PyMOL fellowship announced for 2022-2023] | |||
| |- | |- | ||
| |  | ! Tutorial | ||
| | [[Plugins Tutorial]] updated for PyQt5 | |||
| |- | |- | ||
| | | ! New Plugin | ||
| | [[PICv|PICv]] is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe | |||
| |- | |- | ||
| |  | ! Selection keywords | ||
| | New [[Selection Algebra|polymer.protein and polymer.nucleic]] selection keywords. Thanks everyone who participated in the [https://goo.gl/forms/r0Ck03VTytZQxN4A2 poll]! | |||
| |- | |- | ||
| |  | ! Plugin Update | ||
| | [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|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|Older News]]. | |||
| | | |||
| |} | |} | ||
| |style="vertical-align: top; width: 40%"| | |||
| | | {| class="jtable" style="float: right; width: 90%" | ||
| | | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" |Did you know... | ||
| |- | |- | ||
| |<div class="didyouknow" > | |||
| <DynamicPageList> | |||
| randomcount=1 | |||
| | | category=Commands|Plugins|Script_Library|Settings | ||
| |  | includepage=* | ||
| includemaxlength=1050 | |||
| escapelinks=false | |||
| allowcachedresults=false | |||
| resultsheader=__NOTOC__ __NOEDITSECTION__ | |||
| listseparators=,<h3>[[%PAGE%]]</h3>,,\n | |||
| </DynamicPageList> | |||
| </div> | |||
| <div style="clear: both;"></div> | |||
| |} | |} | ||
| | | |||
| |style="vertical-align: top; width: 18%"| | |||
| <DynamicPageList> | |||
| imagecontainer=Covers | |||
| randomcount=1 | |||
| escapelinks=false | |||
| openreferences=true | |||
| listseparators=[[,%PAGE%,|thumb|185px|A Random PyMOL-generated Cover.  See [[Covers]].]],\n | |||
| ordermethod=none | |||
| allowcachedresults=false | |||
| </DynamicPageList> | |||
| |} | |} | ||
Latest revision as of 13:01, 21 January 2025
| The community-run support site for the PyMOL molecular viewer. | 
| To request a new account, email SBGrid at: accounts (@) sbgrid dot org | 
| Tutorials | Table of Contents | Commands | 
| Script Library | Plugins | FAQ | 
| Gallery | Covers | PyMOL Cheat Sheet (PDF) | Getting Help | 
| 
 | 
 |   A Random PyMOL-generated Cover.  See Covers. 
 | 





