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|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates
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! Official Release
| [https://pymol.org PyMOL v2.4 has been released] on May 20, 2020.
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! Python 3
! Python 3

Revision as of 03:38, 20 May 2020

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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 v2.4 has been released on May 20, 2020.
Python 3 New Python 3 compatibility guide for scripts and plugins
Official Release PyMOL v2.3 has been released on February 11, 2019.
POSF New PyMOL fellows announced for 2018-2019
Tutorial Plugins Tutorial updated for PyQt5
New Plugin ProBiS H2O is a new plugin for identification of conserved waters in protein structures.
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...

SelInside

selInside selects all atoms of a certain type that are located within the bounding box defined by some selection. See examples.

Usage

# find all atoms inside the box spanned by (0,0,0) and (10,10,10)
# for the example PDB, 1hpv
fetch 1hpv
pseudoatom b1, pos=[0,0,0]
pseudoatom b2, pos=[10,10,10]
selInside b1 or b2


The Code

<source lang="python"> import pymol from pymol import cmd, stored from random import randint

def selInside(bounding_object, target="*", radius=None):

   """
   Selects all atoms of a given target type inside some selection that acts like a bounding box.
   PARAMS:
       bounding_object -- [PyMOL object/selection] the object/selection inside of which we want to choose atoms
       target -- [PyMOL selection] that defines the atoms to select.  Use "solvent" to select
                 only solvent atoms inside the selection
       radius -- [float] expand the box by this many angstroms on all sides
   RETURNS:
       (string) name of the selection created
  ..→
A Random PyMOL-generated Cover. See Covers.