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Revision as of 04:38, 20 May 2020 by Speleo3 (talk | contribs) (PyMOL 2.4)
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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
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Quick Links
Tutorials Table of Contents Commands
Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
Official Release PyMOL v2.4 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 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
Older News See Older News.
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Launching From a Script

The recommended way to run PyMOL-Python scripts is by using PyMOL as the interpreter. This is supported by all versions of PyMOL, including the pre-compiled bundles provided by Schrödinger.

Example from a shell:

shell> pymol -cq script.py

With arguments (sys.argv becomes ["script.py", "foo", "bar"]):

shell> pymol -cq script.py -- foo bar

Example from a running PyMOL instance:

PyMOL> run script.py

For advanced users, the following PyMOL versions also allow to run PyMOL from an existing Python process:

  • PyMOL 2.0 based on Anaconda (using Anaconda's python, which is included in bundles provided by Schrödinger)
  • Open-Source PyMOL
  • Schrödinger-provided "Mac alternative X11-only build" of the 1.8.x series

After importing the pymol module, PyMOL's event loop has to be started with a call to pymol.finish_launching() (not supported on macOS).

Usage

With PyMOL 2.1, calling any ..→

A Random PyMOL-generated Cover. See Covers.