This is a read-only mirror of pymolwiki.org

Difference between revisions of "Main Page"

From PyMOL Wiki
Jump to navigation Jump to search
(Plugins Tutorial updated for PyQt5)
(fellows)
Line 28: Line 28:
 
{| 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 New PyMOL fellows announced for 2018-2019]
 
|-
 
|-
 
! Tutorial
 
! Tutorial
Line 34: Line 37:
 
! Official Release
 
! Official Release
 
| [https://pymol.org PyMOL v2.2 has been released] on July 24, 2018.
 
| [https://pymol.org PyMOL v2.2 has been released] on July 24, 2018.
|-
 
! POSF
 
| [https://pymol.org/fellowship PyMOL Open-Source Fellowship program] accepting applications for 2018-2019
 
 
|-
 
|-
 
! New Plugin
 
! New Plugin

Revision as of 10:57, 27 November 2018

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
POSF New PyMOL fellows announced for 2018-2019
Tutorial Plugins Tutorial updated for PyQt5
Official Release PyMOL v2.2 has been released on July 24, 2018.
New Plugin ProBiS H2O is a new plugin for identification of conserved waters in protein structures.
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...

Inertia tensor

Type Python Module
Download inertia_tensor.py
Author(s) Mateusz Maciejewski
License MIT
This code has been put under version control in the project Pymol-script-repo
It.png

This script will draw the eigenvectors of the inertia tensor of the selected part of the molecule.

Usage

tensor selection, name, model

Examples

To draw the inertia tensor of the first model in PDB file 4B2R do:

fetch 4b2r, async=0
hide lines
show cartoon
run inertia_tensor.py
tensor 4b2r & n. n+ca+c & i. 569-623, tensor_dom11, 1

Reference

A figure generated using this script can be seen in the following reference:

  • Estimation of interdomain flexibility of N-terminus of factor H using residual dipolar couplings. Maciejewski M, Tjandra N, Barlow PN. Biochemistry. 50(38) 2011, p. 8138-49, fig. 1 doi:10.1021/bi200575b
A Random PyMOL-generated Cover. See Covers.