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| The community-run support site for the [http://pymol.org PyMOL] molecular viewer.
 
| The community-run support site for the [http://pymol.org PyMOL] molecular viewer.
 
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|- style="text-align:center; font-weight:bold; color: #6d6003; font-size: 140%; font-style: italic; font-family: serif;"
| To request a new account email: accounts (@) sbgrid dot org
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| To request a new account, email: accounts (@) sbgrid dot org
 
|- style="text-align:center; font-weight:bold; color: #6d6003; font-size: 140%; font-style: italic; font-family: serif;"
 
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Revision as of 17:24, 12 September 2016

Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
To request a new account, email: 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 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...

Talk:Label

== Fixes ==
  • Updates needed

New Page Content

New Page Overview

This is the content for the new labels page.


Old Page

PyMol Labels

DESCRIPTION

label allows one to configure the appearance of text labels for PyMOL objects. It labels one or more atoms properties over a selection using the python evaluator with a separate name space for each atom. The symbols defined in the name space are:

  • name, the atom name
  • resn, the residue name
  • resi, the residue number/identifier
  • chain, the chain name
  • q,
  • b, the occupancy/b-factor
  • segi, the segment identifier
  • type (ATOM,HETATM), the type of atom
  • formal_charge, the formal charge
  • partial_charge, the partial charge
  • numeric_type, the numeric type
  • text_type, the text type

All strings in the expression must be explicitly quoted. This operation typically takes several seconds per thousand atoms altered. To clear labels, simply omit the expression or set it ..→

A Random PyMOL-generated Cover. See Covers.