MolecularNormalModes

A Coordinerds CoordinateSystem object that manages all of the data needed to work with normal mode coordinates + some convenience functions for generating and whatnot

Properties and Methods

name: str
from_force_constants: method

__init__(self, molecule, coeffs, name=None, freqs=None, internal=False, origin=None, basis=None, inverse=None): 

to_internals(self, intcrds=None, dYdR=None, dRdY=None): 

@property
origin(self): 

embed(self, frame): 

• frame: MolecularTransformation

  No description…

• :returns: _

  No description…

Examples

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