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The community-run support site for the PyMOL molecular viewer.
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News & Updates
Official Release	PyMOL v1.8.2 has been released on April 20, 2016.
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.
Official Release	PyMOL v1.8.0 has been released on Nov 18, 2015.
PyMOL Open-Source Fellowship	Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship
Official Release	PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released on May 4, 2015.
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...
Seq view format === OVERVIEW === The seq_view_format setting controls how PyMOL displays the sequence viewer. (To turn on the sequence viewer, type, set seq_view, on.) The available formats are currently: 0 = Display residues as single letter amino acid names 1 = Display residues as triple letter amino acid names 2 = Displays all atoms in each residue based on their atom name 3 = Displays each peptide chain SYNTAX # usage set seq_view_format, number # default set seq_view_format, 0 # triple letter amino acids set seq_view_format, 1 SEE ALSO Seq_view

A Random PyMOL-generated Cover. See Covers.

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