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Revision as of 04:49, 24 July 2018 by Speleo3 (talk | contribs) (PyMOL v2.2 release)
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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...

Get Pdbstr

get_pdbstr is an API-only function which returns a pdb corresponding to the atoms in the selection provided and that are present in the indicated state

PYMOL API ONLY

cmd.get_pdbstr( string selection="all", int state=0 )

NOTES

  1. state is a 1-based state index for the object.
  2. if state is zero, then current state is used.

EXAMPLES

The following example lists the residues in the selection called, near.

import cmd # -- if required
select near, sel01 around 6
cmd.get_pdbstr("near")
A Random PyMOL-generated Cover. See Covers.