store.atom {bio3d} | R Documentation |
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
Examples
## Not run:
pdb <- read.pdb( get.pdb("5p21", URLonly=TRUE) )
a <- store.atom(pdb)
a[,,1:2]
## End(Not run)
[Package bio3d version 2.4-4 Index]