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.