MMFF94VanDerWaalsInteractionList.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteractionList. More...

#include "CDPL/ForceField/MMFF94VanDerWaalsInteraction.hpp"
#include "CDPL/Util/Array.hpp"

Go to the source code of this file.

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::ForceField
	Contains classes and functions related to molecular force fields.

Typedefs
typedef Util::Array< MMFF94VanDerWaalsInteraction >	CDPL::ForceField::MMFF94VanDerWaalsInteractionList

Detailed Description

Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteractionList.