Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::Chem::SMARTSMoleculeInputHandler. More...
#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/SMARTSMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.hpp"
Go to the source code of this file.
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Chem | |
Contains classes and functions related to chemistry. | |
Typedefs | |
typedef Util::DefaultDataInputHandler< SMARTSMoleculeReader, DataFormat::SMARTS > | CDPL::Chem::SMARTSMoleculeInputHandler |
A handler for the input of molecule data in the Daylight SMARTS [SMARTS] format. More... | |
Definition of the class CDPL::Chem::SMARTSMoleculeInputHandler.