bio3d (version 2.3-4)

rgyr: Radius of Gyration

Description

Calculate the radius of gyration of coordinate sets.

Usage

rgyr(xyz, mass=NULL, ncore=1, nseg.scale=1)

Arguments

xyz

a numeric vector, matrix or list object with an xyz component, containing one or more coordinate sets.

mass

a numeric vector of atomic masses (unit a.m.u.), or a PDB object with masses stored in the "B-factor" column. If mass==NULL, all atoms are assumed carbon.

ncore

number of CPU cores used to do the calculation. ncore>1 requires package ‘parallel’ installed.

nseg.scale

split input data into specified number of segments prior to running multiple core calculation. See fit.xyz.

Value

Returns a numeric vector of radius of gyration.

Details

Radius of gyration is a standard measure of overall structural change of macromolecules.

References

Grant, B.J. et al. (2006) Bioinformatics 22, 2695--2696.

See Also

fit.xyz, rmsd, read.pdb, read.fasta.pdb

Examples

# NOT RUN {
# PDB server connection required - testing excluded

# -- Calculate Rog of single structure
pdb <- read.pdb("1bg2")
mass <- rep(12, length(pdb$xyz)/3)
mass[substr(pdb$atom[,"elety"], 1, 1) == "N"] <- 14
mass[substr(pdb$atom[,"elety"], 1, 1) == "H"] <- 1
mass[substr(pdb$atom[,"elety"], 1, 1) == "O"] <- 16 
mass[substr(pdb$atom[,"elety"], 1, 1) == "S"] <- 32

rgyr(pdb, mass)
# }
# NOT RUN {
# }
# NOT RUN {
# -- Calculate Rog of a trajectory
xyz <- read.dcd(system.file("examples/hivp.dcd", package="bio3d"))
rg <- rgyr(xyz)
rg[1:10]

# }