Main Page

From PyMOLWiki
Revision as of 12:01, 7 October 2016 by Speleo3 (talk | contribs) (1.8.4)
Jump to navigation Jump to search
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 v1.8.4 has been released on October 4, 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...

CreateSecondaryStructure

===DESCRIPTION===

To build a peptide sequence.

SETUP

run CreateSecondaryStructure.py

NOTES / STATUS

  • Tested on Pymolv1.0, Windows platform
  • Many bugs to be found

USAGE

  • seqInfo = getTableFromCsvFile("seqInfo.csv")
with in the file something like:
MET,-54,-47
PRO,-54,-47
  • seqInfo = [['MET',-57,-47],['PRO',-57,-47]]
  • createPeptide(seqInfo)

EXAMPLES

seqInfo = [['MET',-57,-47],['PRO',-57,-47]]
createPeptide(seqInfo)

SCRIPTS (CreateSecondaryStructures.py)

CreateSecondaryStructures.py

<source lang="python">
  1. Original Author: Dan Kulp
  2. Date  : 9/8/2005
  3. MOdified by Jurgen F. Doreleijers
  4. For Hamid Eghbalnia
  5. Call in window like :
  6. @C:\Documents and Settings\jurgen.WHELK.000\workspace\Wattos\python\Wattos\Utils\CreateSecondaryStructures.py
  7. Next line is a pymol directive

python import urllib


  1. Well I guess one can build a protein with it but the vdw contacts would be ..→
A Random PyMOL-generated Cover. See Covers.