MMFF94AngleBendingInteractionList.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList. More...

#include "CDPL/ForceField/MMFF94AngleBendingInteraction.hpp"
#include "CDPL/Util/Array.hpp"

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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< MMFF94AngleBendingInteraction >	CDPL::ForceField::MMFF94AngleBendingInteractionList

Detailed Description

Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList.