Difference between revisions of "Main Page"
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__NOTOC__ | __NOTOC__ | ||
− | {| align="center" style="padding-bottom: | + | {| 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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+ | {| 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: | + | |- style="text-align:center; font-weight:normal; color: #000000; font-size: 120%; font-family: sans-serif;" |
− | | To request a new account email: accounts (@) sbgrid dot org | + | | To request a new account, email SBGrid at: accounts (@) sbgrid dot org |
− | |- style="text-align:center; font-weight:bold; color: # | + | |- style="text-align:center; font-weight:bold; color: #000000; font-size: 120%; font-family: sans-serif;" |
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− | |+ style="font-size: 1.4em; font-weight: bold; color: # | + | {| 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 | ||
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− | | 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]]''' |
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− | | 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]]''' |
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− | | 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]]''' | ||'''[[PyMOL_mailing_list|Getting Help]]''' | ||
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{| class="jtable" style="float: left; width: 90%;" | {| 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 | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates | ||
+ | |- | ||
+ | ! POSF | ||
+ | | [https://pymol.org/fellowship PyMOL Open-Source Fellowship program] accepting applications for 2018-2019 | ||
+ | |- | ||
+ | ! New Plugin | ||
+ | | [[ProBiS_H2O|ProBiS H2O]] is a new plugin for identification of conserved waters in protein structures. | ||
|- | |- | ||
! Official Release | ! Official Release | ||
− | | [ | + | | [https://pymol.org PyMOL v2.1 has been released] on March 13, 2018. |
+ | |- | ||
+ | ! 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 | ! New Script | ||
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! New Plugin | ! New Plugin | ||
| [[Lisica|LiSiCA]] is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm. | | [[Lisica|LiSiCA]] is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm. | ||
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! New Plugin | ! New Plugin |
Revision as of 11:11, 14 June 2018
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 |
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