Main Page: Difference between revisions

From PyMOLWiki
Jump to navigation Jump to search
(2to3)
No edit summary
 
(12 intermediate revisions by 5 users not shown)
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
|-
! New Setup
| [https://github.com/kullik01/pymol-open-source-windows-setup/releases/tag/v3.1.0 PyMOL-open-source-windows-setup v3.1] has been released on January 20, 2025. More information under [[Windows Install]].
|-
! New Plugin
| [[PySSA]] aims to combine PyMOL and [https://github.com/sokrypton/ColabFold ColabFold] to enable the prediction and analysis of 3D protein structures for the scientific end-user. [https://github.com/urban233/PySSA/releases/tag/v1.0.1 v1.0 has been released] on July 10, 2024.
|-
! Official Release
| [https://pymol.org PyMOL v3.0 has been released] on March 12, 2024.
|-
! New Plugin
| [[CavitOmiX|CavitOmiX]] calculate [https://innophore.com Catalophore™ cavities], predict protein structures with [https://www.nvidia.com/en-us/gpu-cloud/bionemo OpenFold by NVIDIA-BioNeMo], [https://ai.facebook.com/blog/protein-folding-esmfold-metagenomics/ ESMFold] and retrieve [https://www.deepmind.com/research/highlighted-research/alphafold Alphafold] models
|-
! Official Release
| [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.
|-
|-
! Python 3
! Python 3
| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
|-
! Official Release
| [https://pymol.org PyMOL v2.3 has been released] on February 11, 2019.
|-
|-
! POSF
! POSF
| [https://pymol.org/fellowship New PyMOL fellows announced for 2018-2019]
| [https://pymol.org/fellowship New PyMOL fellowship announced for 2022-2023]
|-
|-
! Tutorial
! Tutorial
Line 42: Line 54:
|-
|-
! New Plugin
! New Plugin
| [[ProBiS_H2O|ProBiS H2O]] is a new plugin for identification of conserved waters in protein structures.
| [[PICv|PICv]] is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
|-
|-
! Selection keywords
! Selection keywords

Latest revision as of 13:01, 21 January 2025

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
New Setup PyMOL-open-source-windows-setup v3.1 has been released on January 20, 2025. More information under Windows Install.
New Plugin PySSA aims to combine PyMOL and ColabFold to enable the prediction and analysis of 3D protein structures for the scientific end-user. v1.0 has been released on July 10, 2024.
Official Release PyMOL v3.0 has been released on March 12, 2024.
New Plugin CavitOmiX calculate Catalophore™ cavities, predict protein structures with OpenFold by NVIDIA-BioNeMo, ESMFold and retrieve Alphafold models
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 fellowship announced for 2022-2023
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...

Gyration tensor

Type PyMOL Plugin
Download http://emptyewer.github.io/Gyration_tensor
Author(s) Venkatramanan Krishnamani
License -

Introduction

This program calculates and visualizes the gration tensors of a protein (based on geometry) for each chain in the PDB file.


How to get it

git clone https://github.com/emptyewer/Gyration_tensor.git

Required Dependencies on Linux and Mac OS X

sudo apt-get install python-tk python-numpy

Installing on Linux

  • Navigate to plugins > install
  • Locate the downloaded gyration_tensor.py file in the dialogbox and select 'OK'
  • Quit and Restart 'pymol'

Usage

  • Launch PyMOL
  • Navigate to Plugins > Contact Map Visualizer in PyMOL
  • When the first dialog box pops up, select PDB file and select 'OK'.
  • The plugin calculates and outputs the Magnitude and Direction of the tensors in the debug window and draws the ..→
A Random PyMOL-generated Cover. See Covers.