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src/p/e/PEATDB-2.3/Protool/structure.py   PEATDB(Download)
                Y.ignore_NMRmodel=True
            #
            Y.parse()
            self.atoms=Y.atoms
            if hasattr(Y,'spacegroup'):
        import PDBparser
        Y=PDBparser.PDBparser(lines,self.parse_terms)
        Y.parse()
        self.atoms=Y.atoms
        self.Update()
    def addpdblines(self,lines):
        """Add the atoms in lines to the current set of atoms"""
        import PDBparser
        Y=PDBparser.PDBparser(lines,self.parse_terms)
        Y.parse()