Hi,
I was just wondering if it there is a function to get the "symmetry class"
of an atom in a molecule using rdkit ? Just to clarify, what I mean by
"symmetry class" is that it is an arbitrary label for atoms that are
symmetrically equivalent in a molecule - so to identify atoms that are
symmetrically equivalent you just look for atoms that have the same symmetry
class. I hope that makes sense.
Thanks
Alan
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