Dear rdkit users,

I suspect a bug in AllChem.AlignMol() for some rdkit version.
Try to run this notebook
input [25] : AllChem.AlignMol(m2,m1,atomMap=zip(match2,match1)) seem to be
broken for me in rdkit 2016.03 and 2016.09 python3.4/3.5 and raise
"ValueError: sequence does not support length query"
Note that it work well in rdkit 2015.09.2 python2.7

Did you have a solution ?


Fabrice Carles - PhD student
Structural Bioinformatics & Chemoinformatics
University of Orleans - France
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