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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
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To request a new account, email SBGrid at: accounts (@) sbgrid dot org
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News & Updates
Official Release
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PyMOL v2.2 has been released on July 24, 2018.
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POSF
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PyMOL Open-Source Fellowship program accepting applications for 2018-2019
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New Plugin
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ProBiS H2O is a new plugin for identification of conserved waters in protein structures.
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Selection keywords
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New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll!
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Plugin Update
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MOLE 2.5 is an updated version of channel analysis software in PyMOL
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New Script
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dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
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New Plugin
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LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
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New Plugin
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PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
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New Plugin
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Bondpack is a collection of PyMOL plugins for easy visualization of atomic bonds.
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New Plugin
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MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
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3D using Geforce
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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.
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Older News
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See Older News.
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Did you know...
==OVERVIEW==
When map_auto_expand_sym is ON, symmetry operations will be applied to expand it
beyond the precalculated volume when necessary.
USAGE
set map_auto_expand_sym, on
The default is ON.
Note
isomesh, isosurface, etc use symmetry information (lattice constants, space group) of the
model specified by selection argument if available, or (new in 1.7) from the map object.
See Also
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A Random PyMOL-generated Cover. See Covers.
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