Difference between revisions of "Main Page"

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Revision as of 11:18, 11 February 2019

hosted by SBGridlogo2.jpg
Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
To request a new account, email SBGrid at: accounts (@) sbgrid dot org
Quick Links
Tutorials Table of Contents Commands
Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
Official Release PyMOL v2.3 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.
Did you know...

Msms surface

Included in psico
This command or function is available from psico, which is a PyMOL extension.

Module psico.msms

msms_surface calculates a molecular surface with MSMS and loads it into PyMOL as a CGO.

Installation

msms_surface is available from the psico package and requires the msms binary.

All dependencies are available from Anaconda Cloud:

conda install -c schrodinger pymol
conda install -c schrodinger pymol-psico
conda install -c bioconda -c speleo3 msms

Usage

msms_surface [ selection [, state [, density [, name
    [, atomcolors [, exe [, preserve ]]]]]]]

Arguments

  • selection = str: atom selection {default: polymer}
  • state = int: object state {default: 1}
  • density = float: MSMS surface point density {default: 3}
  • name = str: name of CGO object to create
  • atomcolors = 0/1: color surface by atom colors {default: 0}
  • exe = str: path to msms binary {default: find in $PATH}
  • preserve = 0/1: don't ..→
A Random PyMOL-generated Cover. See Covers.