RDKit
Open-source cheminformatics and machine learning.
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

namespace  RDKit
 

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


 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Defines