Main Page: Difference between revisions

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(poll closed)
(v2.1)
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{| class="jtable" style="float: left; width: 90%;"
{| class="jtable" style="float: left; width: 90%;"
|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates
|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates
|-
! Official Release
| [https://pymol.org PyMOL v2.1 has been released] on March 13, 2018.
|-
|-
! Selection keywords
! Selection keywords
| New [[Selection Algebra|polymer.protein and polymer.nucleic]] selection keywords. Thanks everyone who participated in the [https://goo.gl/forms/r0Ck03VTytZQxN4A2 poll]!
| New [[Selection Algebra|polymer.protein and polymer.nucleic]] selection keywords. Thanks everyone who participated in the [https://goo.gl/forms/r0Ck03VTytZQxN4A2 poll]!
|-
! Official Release
| [https://pymol.org PyMOL v2.0 has been released] on September 20, 2017.
|-
|-
! Plugin Update
! Plugin Update
| [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|MOLE 2.5]] is an updated version of channel analysis software in PyMOL
| [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|MOLE 2.5]] is an updated version of channel analysis software in PyMOL
|-
! Official Release
| [http://pymol.org PyMOL v1.8.6 has been released] on March 9, 2017.
|-
! Official Release
| [http://pymol.org PyMOL v1.8.4 has been released] on October 4, 2016.
|-
|-
! New Script
! New Script
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! New Plugin
! New Plugin
| [[Lisica|LiSiCA]] is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
| [[Lisica|LiSiCA]] is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
|-
! Official Release
| [http://pymol.org 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
| [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released] on May 4, 2015.
|-
|-
! New Plugin
! New Plugin

Revision as of 15:36, 13 March 2018

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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 v2.1 has been released on March 13, 2018.
Selection keywords New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll!
Plugin Update MOLE 2.5 is an updated version of channel analysis software in PyMOL
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.
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...

Color h

= Overview =

This script colors the selection passed in based on the hydrophobicity scale as defined by:

Source: http://us.expasy.org/tools/pscale/Hphob.Eisenberg.html
Amino acid scale: Normalized consensus hydrophobicity scale
Author(s): Eisenberg D., Schwarz E., Komarony M., Wall R.
Reference: J. Mol. Biol. 179:125-142 (1984)

Or check out hydrophobicity coloring, with rTools from Kristian Rother. http://www.rubor.de/pymol_extensions_de.html

The Code

<source lang="python">

  1. color_h
  2. -------
  1. PyMOL command to color protein molecules according to the Eisenberg hydrophobicity scale
  1. Source: http://us.expasy.org/tools/pscale/Hphob.Eisenberg.html
  2. Amino acid scale: Normalized consensus hydrophobicity scale
  3. Author(s): Eisenberg D., Schwarz E., Komarony M., Wall R.
  4. Reference: J. Mol. Biol. 179:125-142 (1984)
  5. Amino acid scale values:
  6. Ala: 0.620
  7. Arg: -2.530
  8. Asn: -0.780
  9. Asp: -0.900
  10. Cys: 0.290
  11. Gln: -0.850
  12. Glu: -0.740
  13. Gly: 0.480
  14. His: -0.400
  15. Ile: 1.380
  16. Leu: 1.060
  17. Lys: -1.500
  18. ..→
A Random PyMOL-generated Cover. See Covers.