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The community-run support site for the PyMOL molecular viewer.
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News & Updates
Official Release	PyMOL v2.4 has been released on May 20, 2020.
Python 3	New Python 3 compatibility guide for scripts and plugins
Official Release	PyMOL v2.3 has been released on February 11, 2019.
POSF	New PyMOL fellows announced for 2018-2019
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...
Isosurface isosurface creates a new surface object from a map object. Usage isosurface name, map, [,level [,(selection) [,buffer [,state [,carve [,source_state [,side [,mode ]]]]]]]] name = the name for the new mesh isosurface object. map = the name of the map object to use for computing the mesh. level = the contour level. (default=1.0) selection = an atom selection about which to display the mesh with an additional "buffer" (if provided). (default="") state = the state into which the object should be loaded (default=1) (set state=-2 to append new surface as a new state) carve = a radius about each atom in the selection for which to include density. If "carve= not provided, then the whole brick is displayed. (default=None) source_state = the state of the map from which the object should be loaded. (default=0) Front or back face. Triangle-winding/normal direction. (default=1) mode = surface geometry (0: dots; 1: lines; 2: triangle triangle-normals; 3: triangle gradient-normals) ..→

Usage