Not all calculators have auto doc strings in Jupyter

[SamTov]

I have noticed that while pushing shift tab in Jupyter that some of the calculators such as coordination numbers, Einstein diffusion and very likely more do not have the doc stings shown and rather are just a property. This is not the case for calculators such as RDFs but it should be uniform across the board.

[PythonFZ]

They should all behave the same

MDSuite/mdsuite/experiment/run.py

Lines 162 to 237 in 8f55d26

	@property
	def AngularDistributionFunction(self) -> AngularDistributionFunction:
	return self.exp_wrapper(AngularDistributionFunction)(**self.kwargs)
	@property
	def CoordinationNumbers(self) -> CoordinationNumbers:
	return self.exp_wrapper(CoordinationNumbers)(**self.kwargs)
	@property
	def EinsteinDiffusionCoefficients(self) -> EinsteinDiffusionCoefficients:
	return self.exp_wrapper(EinsteinDiffusionCoefficients)(**self.kwargs)
	@property
	def EinsteinDistinctDiffusionCoefficients(
	self,
	) -> EinsteinDistinctDiffusionCoefficients:
	return self.exp_wrapper(EinsteinDistinctDiffusionCoefficients)(**self.kwargs)
	@property
	def EinsteinHelfandIonicConductivity(self) -> EinsteinHelfandIonicConductivity:
	return self.exp_wrapper(EinsteinHelfandIonicConductivity)(**self.kwargs)
	@property
	def EinsteinHelfandThermalKinaci(self) -> EinsteinHelfandThermalKinaci:
	return self.exp_wrapper(EinsteinHelfandThermalKinaci)(**self.kwargs)
	@property
	def GreenKuboViscosityFlux(self) -> GreenKuboViscosityFlux:
	return self.exp_wrapper(GreenKuboViscosityFlux)(**self.kwargs)
	@property
	def GreenKuboDistinctDiffusionCoefficients(
	self,
	) -> GreenKuboDistinctDiffusionCoefficients:
	return self.exp_wrapper(GreenKuboDistinctDiffusionCoefficients)(**self.kwargs)
	@property
	def GreenKuboIonicConductivity(self) -> GreenKuboIonicConductivity:
	return self.exp_wrapper(GreenKuboIonicConductivity)(**self.kwargs)
	@property
	def GreenKuboDiffusionCoefficients(self) -> GreenKuboDiffusionCoefficients:
	return self.exp_wrapper(GreenKuboDiffusionCoefficients)(**self.kwargs)
	@property
	def GreenKuboThermalConductivity(self) -> GreenKuboThermalConductivity:
	return self.exp_wrapper(GreenKuboThermalConductivity)(**self.kwargs)
	@property
	def GreenKuboViscosity(self) -> GreenKuboViscosity:
	return self.exp_wrapper(GreenKuboViscosity)(**self.kwargs)
	@property
	def KirkwoodBuffIntegral(self) -> KirkwoodBuffIntegral:
	return self.exp_wrapper(KirkwoodBuffIntegral)(**self.kwargs)
	@property
	def NernstEinsteinIonicConductivity(self) -> NernstEinsteinIonicConductivity:
	return self.exp_wrapper(NernstEinsteinIonicConductivity)(**self.kwargs)
	@property
	def PotentialOfMeanForce(self) -> PotentialOfMeanForce:
	return self.exp_wrapper(PotentialOfMeanForce)(**self.kwargs)
	@property
	def RadialDistributionFunction(self) -> RadialDistributionFunction:
	return self.exp_wrapper(RadialDistributionFunction)(**self.kwargs)
	@property
	def StructureFactor(self) -> StructureFactor:
	return self.exp_wrapper(StructureFactor)(**self.kwargs)
	@property
	def EinsteinHelfandThermalConductivity(self) -> EinsteinHelfandThermalConductivity:
	return self.exp_wrapper(EinsteinHelfandThermalConductivity)(**self.kwargs)

but I do think that they should be changed to e.g. -> Type[CoordinationNumbers] actually.