MolecularZMatrixCoordinateSystem

Mirrors the standard ZMatrix coordinate system in almost all regards, but forces an embedding

Properties and Methods

name: str

__init__(self, molecule, converter_options=None, **opts): 

• molecule: Molecule

  No description…

• converter_options: Any

  No description…

• opts: Any

  No description…

@property
origins(self): 

@property
axes(self): 

Examples

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