RDKit
Open-source cheminformatics and machine learning.
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MolChemicalFeature.h File Reference
#include <string>
#include <vector>
#include <map>
#include <Geometry/point.h>
#include <ChemicalFeatures/ChemicalFeature.h>

Go to the source code of this file.

Classes

class  RDKit::MolChemicalFeature
 

Namespaces

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