Difference between revisions of "Main Page"

From PyMOLWiki
Jump to navigation Jump to search
(PyMOL 2.5 release announcement)
(One intermediate revision by one other user not shown)
Line 30: Line 30:
 
|-
 
|-
 
! Official Release
 
! Official Release
| [https://pymol.org PyMOL v2.4 has been released] on May 20, 2020.
+
| [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021.
 
|-
 
|-
 
! Python 3
 
! Python 3
 
| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
 
| New [[2to3|Python 3 compatibility guide]] for scripts and plugins
|-
 
! Official Release
 
| [https://pymol.org PyMOL v2.3 has been released] on February 11, 2019.
 
 
|-
 
|-
 
! POSF
 
! POSF

Revision as of 12:11, 10 May 2021

hosted by SBGridlogo2.jpg
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 v2.5 has been released on May 10, 2021.
Python 3 New Python 3 compatibility guide for scripts and plugins
POSF New PyMOL fellows announced for 2018-2019
Tutorial Plugins Tutorial updated for PyQt5
New Plugin PICv is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
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
Older News See Older News.
Did you know...

Morph

The morph command is an incentive PyMOL feature (not available in open-source version). Given two or more conformations, either as two objects or one multi-state object, morph can create an interpolated trajectory from the first to the second conformation.

This command is new in PyMOL 1.6, for older versions see rigimol.morph, which requires some scripting.

Usage

morph name, sele1 [, sele2 [, state1 [, state2 [, refinement [, steps [, method [, match ]]]]]]]

Arguments

  • name = string: name of object to create
  • sele1 = string: atom selection of first conformation
  • sele2 = string: atom selection of second conformation {default: <sele1>}
  • state1 = int: sele1 state {default: 1}. If state1=0 and sele1 has N states, create N morphings between all consecutive states and back from state N to 1 (so the morph will have N*steps states). If state2=0, create N-1 morphings and stop at last state.
  • state2 = int: sele2 state {default: 2 if sele1=sele2, else 1}
  • refinement = int: number of sculpting refinement ..→
A Random PyMOL-generated Cover. See Covers.