Difference between revisions of "Main Page"

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! Official Release
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| [http://pymol.org PyMOL v1.8.2 has been released] on April 20, 2016.
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Revision as of 10:57, 20 April 2016

Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
New accounts: email jason (dot) vertrees (@) gmail dot com
Quick Links
Tutorials Table of Contents Commands
Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
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...

Fetch

Fetch retrieves a protein structure from the PDB and loads it into PyMOL.

The PDB file is saved in fetch_path, which defaults to the current working directory for PyMOL.

To download a so-called biological assembly or biological unit, use the assembly setting or use type=pdb1, type=pdb2 and so on.

ChangeLog

Changed in PyMOL 2.3.0: Default async=0

New in PyMOL 1.8.6: Support type=mmtf and fetch_type_default setting

Changed in PyMOL 1.8.0: Default type=cif

New in PyMOL 1.8.0: Support type=cc to download a chemical component by 3-letter code

New in PyMOL 1.7.4: Support type=cif

New in PyMOL 1.7.2: Support type=emd to download maps from EMDataBank

New in PyMOL 1.7.0: Support type=cid and type=sid to download from PubChem

New in PyMOL 1.6.0: Support 5 letter codes to download a single chain (4-letter pdb + ..→

A Random PyMOL-generated Cover. See Covers.