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| + | {{Infobox script-repo | ||
| + | |type = module | ||
| + | |filename = centroid.py | ||
| + | |author = [[User:Inchoate|Jason Vertrees]] | ||
| + | |license = BSD | ||
| + | }} | ||
| + | |||
== Overview == | == 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 == | == Syntax == | ||
<source lang="python"> | <source lang="python"> | ||
| − | + | centroid (selection=PyMOLSelection), [center=boolean] | |
</source> | </source> | ||
== Examples == | == Examples == | ||
<source lang="python"> | <source lang="python"> | ||
| − | # get the | + | # get the centroid of the polymer |
| − | + | import centroid | |
| + | fetch 4ins, async=0 | ||
| + | centroid polymer | ||
# move some 'ligand' to the origin | # move some 'ligand' to the origin | ||
| − | + | centroid ligand, center=1 | |
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</source> | </source> | ||
===See Also=== | ===See Also=== | ||
| − | [[ | + | * [[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]] | ||
Latest revision as of 00:06, 17 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