Main Page: Difference between revisions
		
		
		
		
		
		Jump to navigation
		Jump to search
		
				
		
		
	
No edit summary  | 
				HannahKullik (talk | contribs)  No edit summary  | 
				||
| (155 intermediate revisions by 21 users not shown) | |||
| Line 1: | Line 1: | ||
__NOTOC__  | __NOTOC__  | ||
{| 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;"  | |||
{| align="center" style="padding-bottom:   | |+ 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/]]  | ||
|+ style="font-size:210%; font-weight: bold; color:#  | |}  | ||
|- style="text-align:center; font-weight:  | {| 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.  | | 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;"  | |||
| 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="center" width="45%" style="background: #  | {| 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: #  | |+ 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; color #  | | 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; color #  | | 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; color #  | | 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]]'')  | ||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'')  | ||
||'''[[  | ||'''[[PyMOL_mailing_list|Getting Help]]'''  | ||
|}  | |}  | ||
{| width="100%"  | {| width="100%"  | ||
| Line 25: | Line 29: | ||
|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates  | |+ 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  | ||
| PyMOL   | | [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.  | ||
|-  | |-  | ||
! PyMOL  | ! 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%"|  | |style="vertical-align: top; width: 40%"|  | ||
{| class="jtable" style="float: right; width: 90%"  | {| class="jtable" style="float: right; width: 90%"  | ||
|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" |  | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" |Did you know...  | ||
|-  | |-  | ||
|<div class="didyouknow" >  | |<div class="didyouknow" >  | ||
<  | <DynamicPageList>  | ||
randomcount=1  | |||
category=Commands  | category=Commands|Plugins|Script_Library|Settings  | ||
includepage=*  | includepage=*  | ||
includemaxlength=  | includemaxlength=1050  | ||
escapelinks=false  | escapelinks=false  | ||
allowcachedresults=false  | |||
resultsheader=__NOTOC__ __NOEDITSECTION__  | resultsheader=__NOTOC__ __NOEDITSECTION__  | ||
listseparators=,<h3>[[%PAGE%]]</h3>,,\n  | listseparators=,<h3>[[%PAGE%]]</h3>,,\n  | ||
</  | </DynamicPageList>  | ||
</div>  | </div>  | ||
<div style="clear: both;"></div>  | <div style="clear: both;"></div>  | ||
| Line 65: | Line 88: | ||
|  | |  | ||
|style="vertical-align: top; width: 18%"|  | |style="vertical-align: top; width: 18%"|  | ||
<  | <DynamicPageList>  | ||
imagecontainer=Covers  | imagecontainer=Covers  | ||
randomcount=1  | randomcount=1  | ||
| Line 71: | Line 94: | ||
openreferences=true  | openreferences=true  | ||
listseparators=[[,%PAGE%,|thumb|185px|A Random PyMOL-generated Cover.  See [[Covers]].]],\n  | listseparators=[[,%PAGE%,|thumb|185px|A Random PyMOL-generated Cover.  See [[Covers]].]],\n  | ||
</  | ordermethod=none  | ||
allowcachedresults=false  | |||
</DynamicPageList>  | |||
|}  | |}  | ||
Latest revision as of 12:01, 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. 
  | 




