This is a read-only mirror of pymolwiki.org

Difference between revisions of "Main Page"

From PyMOL Wiki
Jump to navigation Jump to search
(PyMOL v2.2 release)
m (2 revisions)
(No difference)

Revision as of 05:40, 25 July 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
Official Release PyMOL v2.2 has been released on July 24, 2018.
POSF PyMOL Open-Source Fellowship program accepting applications for 2018-2019
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
New Plugin LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
New Plugin PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
New Plugin Bondpack is a collection of PyMOL plugins for easy visualization of atomic bonds.
New Plugin MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
3D using Geforce PyMOL can now be visualized in 3D using Nvidia GeForce video cards (series 400+) with 120Hz monitors and Nvidia 3D Vision, this was previously only possible with Quadro video cards.
Older News See Older News.
Did you know...

Retain order

The retain_order setting keeps atoms in the original order, instead of sorting them by atom identifiers. The "original order" is defined by the rank property, so technically with retain_order=on, PyMOL performs a rank-assisted sort.

Setting retain_order on or off triggers resorting of atoms.

File Format Specifics

  • vdb: Since PyMOL 1.8.6, retain_order is automatically set for VIPERdb files, because they don't have unique chain identifiers
  • cif: When retain_order=on, then PyMOL will skip loading of missing residues, because it depends on sorting

Syntax

set retain_order,[0,1]

Example

Original PDB:

<source lang="diff"> ATOM 1 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 ATOM 2 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 ATOM 3 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 ATOM 4 HH33 ACE A 1 32.250 23.650 12.770 1.00 ..→

A Random PyMOL-generated Cover. See Covers.