chemcoord.ric_functions.DefaultWeights.get_weight

DefaultWeights.get_weight(coord)[source]

Parameters:: coord (tuple[AtomIdx, AtomIdx] | tuple[AtomIdx, AtomIdx, AtomIdx] | tuple[AtomIdx, AtomIdx, AtomIdx, AtomIdx] | tuple[AtomIdx, AtomIdx, AtomIdx, AtomIdx, BendType])
Return type:: float