RDKit
Open-source cheminformatics and machine learning.
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MolChemicalFeatureDef.h File Reference
#include <string>
#include <vector>
#include <list>
#include <GraphMol/ROMol.h>
#include <RDBoost/Exceptions.h>
#include <boost/shared_ptr.hpp>

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Classes

class  RDKit::MolChemicalFeatureDef
 

Namespaces

 RDKit
 Includes a bunch of functionality for handling Atom and Bond queries.