Difference between revisions of "Centroid"
Jump to navigation
Jump to search
(What this script is actually computing is the centroid not the center of mass. The center of mass is the mass-weighted average of the coordinates.) |
(see also centerofmass) |
||
| (One intermediate revision by one other user not shown) | |||
| Line 27: | Line 27: | ||
===See Also=== | ===See Also=== | ||
| − | [[Center_Of_Mass]] | + | * [[centerofmass]] (new command in PyMOL 1.7.2) |
| + | * [[Center_Of_Mass]] | ||
[[Category:Script_Library|CenterOfMass]] | [[Category:Script_Library|CenterOfMass]] | ||
[[Category:Structural_Biology_Scripts]] | [[Category:Structural_Biology_Scripts]] | ||
[[Category:Pymol-script-repo]] | [[Category:Pymol-script-repo]] | ||
Latest revision as of 15:53, 12 October 2016
| Type | Python Module |
|---|---|
| Download | centroid.py |
| Author(s) | Jason Vertrees |
| License | BSD |
| This code has been put under version control in the project Pymol-script-repo | |
Overview
Centroid is a small script that returns the value of the geometric center (or centroid) of your selection. It also can translate the object of that selection to the origin.
Syntax
centroid (selection=PyMOLSelection), [center=boolean]
Examples
# get the centroid of the polymer
import centroid
fetch 4ins, async=0
centroid polymer
# move some 'ligand' to the origin
centroid ligand, center=1
See Also
- centerofmass (new command in PyMOL 1.7.2)
- Center_Of_Mass