Main Page

From PyMOLWiki
Revision as of 08:57, 11 September 2015 by Speleo3 (talk | contribs) (News update)
Jump to navigation Jump to search
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
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...

Get Dihedral

get_dihedral returns the dihedral angle between four atoms. By default, the coordinates used are from the current state, however an alternate state identifier can be provided.

By convention, positive dihedral angles are right-handed (looking down the atom2-atom3 axis).

USAGE

get_dihedral atom1, atom2, atom3, atom4 [,state ]

EXAMPLES

get_dihedral 4/n,4/c,4/ca,4/cb
get_dihedral 4/n,4/c,4/ca,4/cb,state=4

PYMOL API

cmd.get_dihedral(atom1,atom2,atom3,atom4,state=0)

SEE ALSO

A Random PyMOL-generated Cover. See Covers.