Difference between revisions of "Main Page"

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! Tutorial
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! Official Release
| [[Plugins Tutorial]] updated for PyQt5
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| [https://pymol.org PyMOL v2.4 has been released] on May 20, 2020.
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! Python 3
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| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
 
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! Official Release
 
! Official Release
| [https://pymol.org PyMOL v2.2 has been released] on July 24, 2018.
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| [https://pymol.org PyMOL v2.3 has been released] on February 11, 2019.
 
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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
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| [[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 22:16, 26 February 2021

hosted by SBGridlogo2.jpg
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 v2.4 has been released on May 20, 2020.
Python 3 New Python 3 compatibility guide for scripts and plugins
Official Release PyMOL v2.3 has been released on February 11, 2019.
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...

Dynamic mesh

Type Python Module
Download dynamic_mesh.py
Author(s) Takanori Nakane
License BSD-2-Clause
This code has been put under version control in the project Pymol-script-repo

dynamic_mesh displays isomesh around the center of the view. When the view is moved, the isomesh will be updated automatically. You can also change contour level by PageDown/PageUp keys. This script is intended to implement interface similar to Coot for examing electron density maps.

Note: PyMOL's Density Wizard (Menu > Wizard > Density) provides similar functionality. It is implemented using wizard framework, while this uses CallBack object.

Usage

dynamic_mesh map_name [, level [, radius [, name [ sym_source ]]]]

Arguments

  • map_name = string: name of volumetric object(map) to display
  • level = float: contour level of isomesh {default: 1.0}
  • radius = float: radius of isomesh around the center of the view {default: 8}
  • name = string: name of mesh object {default: dynamic_mesh}
  • sym_source = string: name of object from which symmetry ..→
A Random PyMOL-generated Cover. See Covers.