InteractionFilterFunctions.hpp File Reference

Type definition of generic wrapper classes for storing user-defined interaction filtering functions. 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::ForceField
	Contains classes and functions related to molecular force fields.

Typedefs
typedef std::function< bool(const Chem::Atom &, const Chem::Atom &)>	CDPL::ForceField::InteractionFilterFunction2
typedef std::function< bool(const Chem::Atom &, const Chem::Atom &, const Chem::Atom &)>	CDPL::ForceField::InteractionFilterFunction3
typedef std::function< bool(const Chem::Atom &, const Chem::Atom &, const Chem::Atom &, const Chem::Atom &)>	CDPL::ForceField::InteractionFilterFunction4

Detailed Description

Type definition of generic wrapper classes for storing user-defined interaction filtering functions.