RDKit
Open-source cheminformatics and machine learning.
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#include <RDGeneral/export.h>
#include "MolChemicalFeatureDef.h"
#include <iostream>
#include <boost/shared_ptr.hpp>
Go to the source code of this file.
Classes | |
class | RDKit::MolChemicalFeatureFactory |
The class for finding chemical features in molecules. More... | |
Namespaces | |
namespace | RDKit |
Std stuff. | |
Typedefs | |
typedef boost::shared_ptr< MolChemicalFeature > | RDKit::FeatSPtr |
typedef std::list< FeatSPtr > | RDKit::FeatSPtrList |
typedef FeatSPtrList::iterator | RDKit::FeatSPtrList_I |
Functions | |
RDKIT_MOLCHEMICALFEATURES_EXPORT MolChemicalFeatureFactory * | RDKit::buildFeatureFactory (std::istream &inStream) |
constructs a MolChemicalFeatureFactory from the data in a stream | |
RDKIT_MOLCHEMICALFEATURES_EXPORT MolChemicalFeatureFactory * | RDKit::buildFeatureFactory (const std::string &featureData) |
constructs a MolChemicalFeatureFactory from the data in a string | |