Molecule.rotate¶

Molecule.rotate(axis, angle, is_deg=True)¶

Rotate data matrix \(\boldsymbol{D}\) around an axis \(\boldsymbol{a}\in\mathbb{R}^3\) with angle \(\alpha\in\mathbb{R}\) using rotation function porems.geometry.rotate().

Parameters:

axisinteger, string, list: Axis
anglefloat: Angle
is_degbool, optional: True if the input is in degree