Store all-atom data from a PDB object

Not intended for public 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.

References

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

Author

Barry Grant

Note

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

See also

read.fasta.pdb

Examples

if (FALSE) {
pdb <- read.pdb( get.pdb("5p21", URLonly=TRUE) )
a <- store.atom(pdb)
a[,,1:2]
}