read_PDB | R Documentation |
Download/Read input PDB via get.pdb
and read.pdb
function of bio3d package
and filter the PDB file for only containing atoms.
read_PDB(PDB_ID, PDB_path = NULL, network_approach = "ca")
PDB_ID |
PDB ID |
PDB_path |
PDB file path (default = NULL) |
network_approach |
network building approach; "ca" (default) for using ca atoms only or "all" for using all atoms |
Matrix that contains all the atoms in the PDB structure
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