Reference ABCMolecule ABCMolecule.to_vasp
ABCMolecule.to_vasp
to_vasp(filename, cartesian=None)
Write ABCMolecule object to .vasp file.
Parameters:
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filename(str) –Name of .xyz file that will be created.
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cartesian(bool | None, default:None) –If True, .vasp file will contain cartesian coordinates. If False, .vasp file will contain direct coordinates. If not provided, .vasp file will default to self.positional coordinates.
Returns:
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.vasp file containing ABCMolecule object.–