Difference between revisions of "Main Page"

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|+ 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
 
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! Tutorial
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! Official Release
| [[Plugins Tutorial]] updated for PyQt5
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| [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.
 
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|-
! Official Release
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! Python 3
| [https://pymol.org PyMOL v2.2 has been released] on July 24, 2018.
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| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
 
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! POSF
 
! POSF
| [https://pymol.org/fellowship PyMOL Open-Source Fellowship program] accepting applications for 2018-2019
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| [https://pymol.org/fellowship New PyMOL fellows announced for 2018-2019]
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|-
 +
! Tutorial
 +
| [[Plugins Tutorial]] updated for PyQt5
 
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|-
 
! New Plugin
 
! New Plugin
| [[ProBiS_H2O|ProBiS H2O]] is a new plugin for identification of conserved waters in protein structures.
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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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! Selection keywords
 
! Selection keywords

Revision as of 12:11, 10 May 2021

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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...

Id Atom

id_atom returns the original source id of a single atom, or raises and exception if the atom does not exist or if the selection corresponds to multiple atoms.

PYMOL API

list = cmd.id_atom(string selection)
A Random PyMOL-generated Cover. See Covers.