MolecularCartesianCoordinateSystem

Mirrors the standard Cartesian 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…

Examples

Edit Examples or Create New Examples
Edit Template or Create New Template
Edit Docstrings