Hi,
I have succeeded in running a clustering of a set of molecules with the
Complete Link Hierarchical clustering algorithm in RDKit. However, what I
obtain is a clusters hierarchy object. I'd like to figure out now how to
assign molecules to clusters for a particular similarity cutoff in the
Complete Link algorithm (rather than provide the system with the number of
clusters). Does anyone know how to do it?
Thanks in advance
Gonzalo Colmenarejo
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