| cat.pdb | R Documentation |
Produce a new concatenated PDB object from two or more smaller PDB objects.
cat.pdb(..., renumber=FALSE, rechain=TRUE)
... |
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. |
This is a basic utility function for creating a concatenated PDB object based on multipe smaller PDB objects.
Returns an object of class "pdb". See read.pdb for
further details.
Lars Skjaerven
Grant, B.J. et al. (2006) Bioinformatics 22, 2695–2696.
read.pdb, atom.select,
write.pdb, trim.pdb
## 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)
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