Difference between revisions of "Main Page"

From PyMOLWiki
Jump to navigation Jump to search
Line 58: Line 58:
 
|<div class="didyouknow" >
 
|<div class="didyouknow" >
 
<DynamicPageList>
 
<DynamicPageList>
namespace=
+
randomcount=1
 
category=Commands|Plugins|Script_Library|Settings
 
category=Commands|Plugins|Script_Library|Settings
 
includepage=*
 
includepage=*
Line 64: Line 64:
 
escapelinks=false
 
escapelinks=false
 
resultsheader=__NOTOC__ __NOEDITSECTION__
 
resultsheader=__NOTOC__ __NOEDITSECTION__
randomcount=1
 
 
listseparators=,<h3>[[%PAGE%]]</h3>,,\n
 
listseparators=,<h3>[[%PAGE%]]</h3>,,\n
 
</DynamicPageList>
 
</DynamicPageList>

Revision as of 18:34, 4 January 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
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...

Map Trim

Map Trim introduced in PyMol 0.99beta11, gives the user the ability to cut out a section of a map and read it back in as a completely new map. This was not previously possible prior to 0.99beta11. (Windows build at PyMol Beta or compile from source).

Usage

map_trim map-name, selection-name, buffer

Combined with the convenient new object-name wildcards (!!!), you could for example trim all your maps to 3 Angstroms around ligands with one commmand as follows

map_trim *, organic, 3

With map size now reduced, the map_double command can come in handy to increase mesh density on your figure.

map_double *
A Random PyMOL-generated Cover. See Covers.