This is a read-only mirror of pymolwiki.org
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+ | {| align="center" style="padding-bottom: 4em;" | ||
+ | |+ style="font-size:210%; font-weight: bold; color:#032d45; text-align:center; padding: 5px; margin-bottom: 4px;" | Welcome to the PyMOL Wiki! | ||
+ | |- style="text-align:center; font-weight:bold; color: #6d6003; font-size: 140%; font-style: italic; font-family: serif;" | ||
+ | | The community-run support site for the [http://pymol.org PyMOL] molecular viewer. | ||
+ | |- style="text-align:center; font-weight:bold; color: #6d6003; font-size: 140%; font-style: italic; font-family: serif;" | ||
+ | | New accounts: email thomas (dot) holder (@) schrodinger dot com | ||
+ | |- style="text-align:center; font-weight:bold; color: #6d6003; font-size: 140%; font-style: italic; font-family: serif;" | ||
+ | |} | ||
+ | {| align="center" width="45%" style="background: #EDEBD5; 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: #032d45; text-align:center; background: #5F7F96; padding-top:0.5em; padding-bottom: 0.25em; border-top: 2px solid #AFB29E; border-bottom: 1px solid #fff;" |Quick Links | ||
+ | |- | ||
+ | | style="font-size: 1.1em; color #61021F; padding: 0.5em 1em 0.5em 3em;"|'''[[:Category:Tutorials|Tutorials]]''' || '''[[TOPTOC|Table of Contents]]''' || '''[[:Category:Commands|Commands]]''' | ||
+ | |- | ||
+ | | style="font-size: 1.1em; color #61021F; padding: 0.5em 1em 0.5em 3em;"|'''[[:Category:Script_Library|Script Library]]''' || '''[[:Category:Plugins|Plugins]]''' || '''[[:Category:FAQ|FAQ]]''' | ||
+ | |- | ||
+ | | style="font-size: 1.1em; color #61021F; padding: 0.5em 1em 0.5em 3em;"|'''[[Gallery]]''' | '''[[Covers]]''' | ||
+ | ||'''[[CheatSheet|PyMOL Cheat Sheet]]''' (''[[Media:PymolRef.pdf|PDF]]'') | ||
+ | ||'''[[GoogleSearch]]''' | ||
+ | |} | ||
− | + | {| 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 | ||
+ | |- | ||
+ | ! Official Release | ||
+ | | [http://pymol.org PyMOL, AxPyMOL, and JyMO v1.7 have all been released] today, January 14, 2014. | ||
+ | |- | ||
+ | ! New Plugin | ||
+ | | [[Bondpack]] is a collection of PyMOL plugins for easy visualization of atomic bonds. | ||
+ | |- | ||
+ | ! New Plugin | ||
+ | | [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|MOLE 2.0]] is a new plugin for rapid analysis of biomacromolecular channels in PyMOL. | ||
+ | |- | ||
+ | ! 3D using Geforce | ||
+ | | PyMOL can now be [http://forums.geforce.com/default/topic/571604/3d-vision/3d-vision-working-with-qbs-in-opengl-software-using-geforce/2/ 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. | ||
+ | |- | ||
+ | ! New Plugin | ||
+ | | [[GROMACS_Plugin]] is a new plugin that ties together PyMOL and GROMACS. | ||
+ | |- | ||
+ | ! New Software | ||
+ | | [[CMPyMOL]] is a software that interactively visualizes 2D contact maps of proteins in PyMOL. | ||
+ | |- | ||
+ | ! New Script | ||
+ | | [[cgo_arrow]] draws an arrow between two picked atoms. | ||
+ | |- | ||
+ | ! Tips & Tricks | ||
+ | | Instructions for [[Movie_pdf|generating movie PDFs]] using .mpg movies from PyMOL. | ||
+ | |- | ||
+ | ! 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" > | ||
+ | <DPL> | ||
+ | namespace= | ||
+ | category=Commands|Plugins|Script_Library|Settings | ||
+ | includepage=* | ||
+ | includemaxlength=1050 | ||
+ | escapelinks=false | ||
+ | resultsheader=__NOTOC__ __NOEDITSECTION__ | ||
+ | randomcount=1 | ||
+ | mode=userformat | ||
+ | addpagecounter=true | ||
+ | listseparators=,<h3>[[%PAGE%]]</h3>,,\n | ||
+ | </DPL> | ||
+ | </div> | ||
+ | <div style="clear: both;"></div> | ||
+ | |} | ||
+ | | | ||
+ | |style="vertical-align: top; width: 18%"| | ||
+ | <DPL> | ||
+ | imagecontainer=Covers | ||
+ | randomcount=1 | ||
+ | escapelinks=false | ||
+ | openreferences=true | ||
+ | listseparators=[[,%PAGE%,|thumb|185px|A Random PyMOL-generated Cover. See [[Covers]].]],\n | ||
+ | ordermethod=none | ||
+ | </DPL> | ||
− | + | |} | |
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Revision as of 01:40, 28 March 2014
The community-run support site for the PyMOL molecular viewer. |
New accounts: email thomas (dot) holder (@) schrodinger dot com |
Tutorials | Table of Contents | Commands |
Script Library | Plugins | FAQ |
Gallery | Covers | PyMOL Cheat Sheet (PDF) | GoogleSearch |
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