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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
|-
! 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
! Official Release
| [https://pymol.org PyMOL v2.4 has been released] on May 20, 2020.
| [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
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|-
|-
! 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

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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
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...

Origin

origin sets the center of rotation about a selection. If an object name is specified, it can be used to set the center of rotation for the object's TTT matrix.

USAGE

origin selection [, object [,position, [, state]]]
origin (selection)
origin position=[1.0,2.0,3.0]

PYMOL API

cmd.origin( string object-or-selection )

NOTES

  • state = 0 (default) use all coordinate states
  • state = -1 use only coordinates for the current state
  • state > 0 use coordinates for a specific state

SEE ALSO

Zoom, Orient, Reset


Example

This example puts the camera 'inside' a protein near the ligand and turns the camera 360 degrees about that location.

<source lang="python"> load $TUT/1hpv.pdb

set field_of_view, 45

zoom organic orient organic show stick, polymer show surface set surface_color, white set transparency, 0.5 clip slab, 30 set line_width, 5

cmd.move("z",-cmd.get_view()[11])

python def spin():

  from pymol  ..→
A Random PyMOL-generated Cover. See Covers.