Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces | Typedefs
MMCIFDataProcessingFunction.hpp File Reference

Type definition of a generic wrapper class used to store a user-defined function for the processing of Biomol::MMCIFData instances. More...

#include <functional>

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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...
 

Detailed Description

Type definition of a generic wrapper class used to store a user-defined function for the processing of Biomol::MMCIFData instances.