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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
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Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
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.
Official Release PyMOL v2.1 has been released on March 13, 2018.
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...

Cycle Valence

cycle_valence cycles the valence on the currently selected bond.

USAGE

cycle_valence [ h_fill ]

PYMOL API

cmd.cycle_valence(int h_fill)

EXAMPLES

cycle_valence
cycle_valence 0

NOTES

If the h_fill flag is true, hydrogens will be added or removed to satisfy valence requirements.

This function is usually connected to the DELETE key or "CTRL-W". (Try CTRL-W first.)

There are two distinct ways to cycle a bond valence in PyMOL. First, if you start by clicking the Builder button you don't need to worry about Editing Mode, PyMOL will take care of that for you. After clicking Builder, click Cycle. In green text you should see, "Pick bonds to set as Cycle bond..." now just use the LEFT mouse button to click on a bond (not an atom). If you repeatedly click the bond, PyMOL will cycle the valence. The second method requires PyMOL to be in Editing Mode. To ensure you're in Editing Mode, please either click Mouse > 3 Button Editing. Now, using the mouse please CTRL-RIGHT-clic ..→

A Random PyMOL-generated Cover. See Covers.