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Solve the following problem using Python, implementing the functions described below, one line at a time
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Description:
 def full_analysis(self, ncpus=1, **kwargs):
 """ Perform a full structural analysis of a molecule. This invokes other methods: 1. :attr:`molecular_weight()` 2. :attr:`calculate_centre_of_mass()` 3. :attr:`calculate_maximum_diameter()` 4. :attr:`calculate_average_diameter()` 5. :attr:`calculate_pore_diameter()` 6. :attr:`calculate_pore_volume()` 7. :attr:`calculate_pore_diameter_opt()` 8. :attr:`calculate_pore_volume_opt()` 9. :attr:`calculate_pore_diameter_opt()` 10. :attr:`calculate_windows()` Parameters ncpus : :class:`int` Number of CPUs used for the parallelised parts of :func:`pywindow.utilities.find_windows()`. (default=1=serial) Returns ------- :attr:`Molecule.properties` The updated :attr:`Molecule.properties` with returns of all used methods. """

        self.molecular_weight()
        self.calculate_centre_of_mass()
        self.calculate_maximum_diameter()
        self.calculate_average_diameter()
        self.calculate_pore_diameter()
        self.calculate_pore_volume()
        self.calculate_pore_diameter_opt(**kwargs)
        self.calculate_pore_volume_opt(**kwargs)
        self.calculate_windows(ncpus=ncpus, **kwargs)
        # self._circumcircle(**kwargs)
        return self.properties