store.atom: Store all-atom data from a PDB object

In bio3d: Biological Structure Analysis

Store all-atom data from a PDB object

Description

Not intended for public usage

Usage

store.atom(pdb=NULL)

Arguments

pdb	A pdb object as obtained from read.pdb

Details

This function was requested by a user and has not been extensively tested. Hence it is not yet recommended for public usage.

Value

Returns a matrix of all-atom data. If pdb=NULL, returns the default atom names to be stored.

Note

This function is still in development and is NOT part of the offical bio3d package

Author(s)

Barry Grant

References

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

See Also

read.fasta.pdb

Examples

## Not run: 
pdb <- read.pdb( get.pdb("5p21", URLonly=TRUE) )
a <- store.atom(pdb)
a[,,1:2]

## End(Not run)

bio3d documentation built on Oct. 30, 2024, 1:08 a.m.