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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::Chem::SDFGZMoleculeInputHandler. More...
#include "CDPL/Chem/DataFormat.hpp"#include "CDPL/Chem/SDFGZMoleculeReader.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< SDFGZMoleculeReader, DataFormat::SDF_GZ > | CDPL::Chem::SDFGZMoleculeInputHandler |
| A handler for the input of gzip-compressed molecule data in the MDL SD-File [CTFILE] format. More... | |
Definition of the class CDPL::Chem::SDFGZMoleculeInputHandler.