AtomPriorityFunction.hpp File Reference

Type definition of a generic wrapper class for storing user-defined Chem::Atom 3D-coordinates functions. 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.

Typedefs
typedef std::function< std::size_t(const Chem::Atom &)>	CDPL::Chem::AtomPriorityFunction
	A generic wrapper class used to store a user-defined atom priority function. More...

Detailed Description

Type definition of a generic wrapper class for storing user-defined Chem::Atom 3D-coordinates functions.