MMFF94BondStretchingInteractionList.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94BondStretchingInteractionList. More...

#include "CDPL/ForceField/MMFF94BondStretchingInteraction.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< MMFF94BondStretchingInteraction >	CDPL::ForceField::MMFF94BondStretchingInteractionList

Detailed Description

Definition of the class CDPL::ForceField::MMFF94BondStretchingInteractionList.