MolChemicalFeatureDef.h File Reference

#include <string>
#include <vector>
#include <list>
#include <GraphMol/ROMol.h>
#include <RDBoost/Exceptions.h>
#include <boost/shared_ptr.hpp>

Go to the source code of this file.

Classes
class	RDKit::MolChemicalFeatureDef
Namespaces
namespace	RDKit
	Includes a bunch of functionality for handling Atom and Bond queries.