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! Official Release
! Official Release
| [[http://pymol.org|PyMOL, AxPyMOL, and JyMO v1.7 have all been released]] today, January 14, 2014.
| [http://pymol.org|PyMOL, AxPyMOL, and JyMO v1.7 have all been released] today, January 14, 2014.
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! New Plugin
! New Plugin

Revision as of 15:38, 14 January 2014

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) GoogleSearch
News & Updates
Official Release PyMOL, AxPyMOL, and JyMO v1.7 have all been released] today, January 14, 2014.
New Plugin Bondpack is a 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.
New Plugin GROMACS_Plugin is a new plugin that ties together PyMOL and GROMACS.
New Software CMPyMOL is a software that interactively visualizes 2D contact maps of proteins in PyMOL.
New Script cgo_arrow draws an arrow between two picked atoms.
Tips & Tricks Instructions for generating movie PDFs using .mpg movies from PyMOL.
Older News See Older News.
Did you know...

Get Pdbstr

get_pdbstr is an API-only function which returns a pdb corresponding to the atoms in the selection provided and that are present in the indicated state

PYMOL API ONLY

cmd.get_pdbstr( string selection="all", int state=0 )

NOTES

  1. state is a 1-based state index for the object.
  2. if state is zero, then current state is used.

EXAMPLES

The following example lists the residues in the selection called, near.

import cmd # -- if required
select near, sel01 around 6
cmd.get_pdbstr("near")
A Random PyMOL-generated Cover. See Covers.