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Chemical Data Processing Library C++ API - Version 1.2.3
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Type definition of a generic wrapper class used to store a user-defined function for the processing of Biomol::MMCIFData instances. More...
#include <functional>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. | |
| CDPL::Biomol | |
| Contains classes and functions related to biological macromolecules. | |
Typedefs | |
| typedef std::function< void(Biomol::MMCIFData &, const Chem::MolecularGraph &)> | CDPL::Biomol::MMCIFDataProcessingFunction |
| A generic wrapper class used to store a user-defined function for the processing of Biomol::MMCIFData instances. More... | |
Type definition of a generic wrapper class used to store a user-defined function for the processing of Biomol::MMCIFData instances.