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

Type definition of generic wrapper class for storing an user-defined topological atom-pair distance function. More...

#include <cstddef>
#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::ForceField
 Contains classes and functions related to molecular force fields.
 

Typedefs

typedef std::function< std::size_t(const Chem::Atom &, const Chem::Atom &, const Chem::MolecularGraph &)> CDPL::ForceField::TopologicalAtomDistanceFunction
 A generic wrapper class used to store a user-defined topological atom-pair distance function. More...
 

Detailed Description

Type definition of generic wrapper class for storing an user-defined topological atom-pair distance function.