bio3d (version 2.3-4)

angle.xyz: Calculate the Angle Between Three Atoms

Description

A function for basic bond angle determination.

Usage

angle.xyz(xyz, atm.inc = 3)

Arguments

xyz

a numeric vector of Cartisean coordinates.

atm.inc

a numeric value indicating the number of atoms to increment by between successive angle evaluations (see below).

Value

Returns a numeric vector of angles.

References

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

See Also

torsion.pdb, torsion.xyz, read.pdb, read.dcd.

Examples

# NOT RUN {
## Read a PDB file
pdb <- read.pdb( system.file("examples/1hel.pdb", package="bio3d") )

## Angle between N-CA-C atoms of residue four
inds <- atom.select(pdb, resno=4, elety=c("N","CA","C"))
angle.xyz(pdb$xyz[inds$xyz])

## Basic stats of all N-CA-C bound angles
inds <- atom.select(pdb, elety=c("N","CA","C"))
summary( angle.xyz(pdb$xyz[inds$xyz]) )
#hist( angle.xyz(pdb$xyz[inds$xyz]), xlab="Angle" )

# }