Dear RDKitters,
I want all the nonplanar rings in a group of compounds to have the same
conformation.The goal is to make the rings perfectly aligned.
In RDkit, the boat and chair conformations generated by AllChem.EmbedMolecule()
will have different bond lengths and angles depending on the atoms in the ring
Is it possible to unify all the rings in the chair conformation into one
conformations, and to do the same for the boat conformation?
Or can we qualify all the rings to be flat？
Best Regards,
M.
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