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src/p/y/python-ase-3.8.1/ase/calculators/dacapo.py   python-ase(Download)
                                   cell=np2num(atoms.get_cell()),
                                   periodic=tuple(atoms.get_pbc()))
            self.loa.SetCalculator(self.calc)
        else:
            self.loa.SetCartesianPositions(np2num(atoms.get_positions()))

src/p/y/python-ase-3.8.1/ase/old.py   python-ase(Download)
                cell=npy2num(atoms.get_cell()),
                periodic=tuple(atoms.get_pbc()))
            self.atoms.SetCalculator(calc)
 
    def get_atoms(self):