Hello, I am trying to use: https://www.rdkit.org/docs/source/rdkit.Chem.rdchem.html#rdkit.Chem.rdchem.ResonanceMolSupplier.GetNumConjGrps
But I keep getting this error message: module 'rdkit.Chem' has no attribute 'GetNumConjGrps I'd like to use this to find the conjugated group number as well as their group size ( amount of bonds) to parse some structures. Here's a snippet of my code from rdkit import Chem conjchaintest='c1ccccc1C=C-C(CC=C-C=Cc2ccc2)CC-C=CCC=C-C=C-C=C-C=C-C(c3ccccc3)' m=Chem.MolFromSmiles(conjchaintest) originalSanitized=Chem.SanitizeMol(m,catchErrors=True) res=Chem.ResonanceMolSupplier(m) groups=Chem.GetNumConjGrps(ResonanceMolSupplier(m)) And from here the error is given. I am using RDKit:2021.03.2. I'm not sure what the issue is here because the documentation says that GetNumConjGrps is a part of the Chem module. Am I calling it wrong? Thanks, -- German Barcenas Ph.D Candidate | Materials Science and Engineering Materials Modeling and Theory Group Boise State University
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