| cat.pdb {bio3d} | R Documentation |
Concatenate Multiple PDB Objects
Description
Produce a new concatenated PDB object from two or more smaller PDB objects.
Usage
cat.pdb(..., renumber=FALSE, rechain=TRUE)
Arguments
... |
two or more PDB structure objects obtained from
|
renumber |
logical, if ‘TRUE’ residues will be renumbered. |
rechain |
logical, if ‘TRUE’ molecules will be assigned new chain identifiers. |
Details
This is a basic utility function for creating a concatenated PDB object based on multipe smaller PDB objects.
Value
Returns an object of class "pdb". See read.pdb for
further details.
Author(s)
Lars Skjaerven
References
Grant, B.J. et al. (2006) Bioinformatics 22, 2695–2696.
See Also
read.pdb, atom.select,
write.pdb, trim.pdb
Examples
## Not run:
## Read a PDB file from the RCSB online database
pdb1 <- read.pdb("1etl")
pdb2 <- read.pdb("1hel")
## Concat
new.pdb <- cat.pdb(pdb1, pdb2, pdb1, rechain=TRUE, renumber=TRUE)
## Write to file
write.pdb(new.pdb, file="concat.pdb")
## End(Not run)
[Package bio3d version 2.4-4 Index]