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[[Category:Script_Library|CenterOfMass]] | [[Category:Script_Library|CenterOfMass]] | ||
[[Category:Structural_Biology_Scripts]] | [[Category:Structural_Biology_Scripts]] | ||
| + | [[Category:Pymol-script-repo]] | ||
Revision as of 15:02, 15 January 2012
| Type | Python Module |
|---|---|
| Download | com.py |
| Author(s) | Jason Vertrees |
| License | BSD |
| This code has been put under version control in the project Pymol-script-repo | |
Overview
COM is a small script that returns the value of the center of mass of your selection. It also can translate the object of that selection to the origin.
Syntax
COM (selection=PyMOLSelection), [center=boolean]
Examples
# get the COM of the polymer
import com
fetch 4ins, async=0
COM polymer
# move some 'ligand' to the origin
COM ligand, center=1