chemcoord.Cartesian.get_barycenter¶
-
Cartesian.
get_barycenter
()¶ Return the mass weighted average location.
Parameters: None – Returns: Return type: numpy.ndarray
Cartesian.
get_barycenter
()¶Return the mass weighted average location.
Parameters: | None – |
---|---|
Returns: | |
Return type: | numpy.ndarray |