Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Typedefs
SMARTSMolecularGraphOutputHandler.hpp File Reference

Definition of the class CDPL::Chem::SMARTSMolecularGraphOutputHandler. More...

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/SMARTSMolecularGraphWriter.hpp"
#include "CDPL/Util/DefaultDataOutputHandler.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 

Typedefs

typedef Util::DefaultDataOutputHandler< SMARTSMolecularGraphWriter, DataFormat::SMARTS > CDPL::Chem::SMARTSMolecularGraphOutputHandler
 A handler for the output of molecular graph data in the Daylight SMARTS [SMARTS] format. More...
 

Detailed Description

Definition of the class CDPL::Chem::SMARTSMolecularGraphOutputHandler.