MGSSL
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About kekule
def get_smiles(mol):
return Chem.MolToSmiles(mol, kekuleSmiles=True)
smiles = Chem.MolFragmentToSmiles(mol, atoms, kekuleSmiles=True)
Why does reading smiles require kekule format? Is it possible not to use kekule format?
Hi, Thanks for your interest in our work! By transforming molecules into kekule format, it becomes easier to extract motifs.
Bests,