I am looking at calculating molecular descriptors using rdkit, and found two different packages for this purpose: rdkit.Chem.Descriptors and rdkit.Chem.rdMolDescriptors, and it seems there are some overlaps, but many different descriptors. The "Getting Started with the RDKit in Python <https://www.rdkit.org/docs/GettingStartedInPython.html#descriptor-calculation>" only mentioned rdkit.Chem.Descriptors, could you please explain the key difference between two packages?
Thanks Hao
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