Radius of gyration

Included in psico This command or function is available from psico, which is a PyMOL extension.
Module	psico.querying#gyradius

This script does calcualate the radius of gyration of a molecule.

Thanks to Tsjerk Wassenaar for posting this script on the pymol-users mailing list!

The function was added to psico as "gyradius".

from pymol import cmd
import math

def rgyrate(selection='(all)', quiet=1):
    '''
DESCRIPTION

    Radius of gyration

USAGE

    rgyrate [ selection ]
    '''
    try:
        from itertools import izip
    except ImportError:
        izip = zip
    quiet = int(quiet)
    model = cmd.get_model(selection).atom
    x = [i.coord for i in model]
    mass = [i.get_mass() for i in model]
    xm = [(m*i,m*j,m*k) for (i,j,k),m in izip(x,mass)]
    tmass = sum(mass)
    rr = sum(mi*i+mj*j+mk*k for (i,j,k),(mi,mj,mk) in izip(x,xm))
    mm = sum((sum(i)/tmass)**2 for i in izip(*xm))
    rg = math.sqrt(rr/tmass - mm)
    if not quiet:
        print("Radius of gyration: %.2f" % (rg))
    return rg

cmd.extend("rgyrate", rgyrate)

# vi:expandtab

Example

This example uses the radius of gyration and the center of mass to display a semitransparent sphere.

from pymol import cmd, stored, util
import centerOfMass, radiusOfGyration

cmd.set('sphere_transparency', 0.5)

cmd.fetch('2xwu')
cmd.hide('everything')
cmd.show('cartoon', 'chain A')

r = radiusOfGyration.rgyrate('chain A and polymer')
centerOfMass.com('chain A and polymer', object='com', vdw=r)

util.cbc()

See Also

• centerofmass
• Center Of Mass
• COM