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src/b/i/biopython-1.63/Bio/PDB/PDBIO.py   biopython(Download)
 
from Bio.PDB.StructureBuilder import StructureBuilder # To allow saving of chains, residues, etc..
from Bio.Data.IUPACData import atom_weights # Allowed Elements
 
_ATOM_FORMAT_STRING="%s%5i %-4s%c%3s %c%4i%c   %8.3f%8.3f%8.3f%s%6.2f      %4s%2s%2s\n"

src/b/i/biopython-HEAD/Bio/PDB/PDBIO.py   biopython(Download)
 
from Bio.PDB.StructureBuilder import StructureBuilder # To allow saving of chains, residues, etc..
from Bio.Data.IUPACData import atom_weights # Allowed Elements
 
_ATOM_FORMAT_STRING="%s%5i %-4s%c%3s %c%4i%c   %8.3f%8.3f%8.3f%s%6.2f      %4s%2s%2s\n"