MMFF94InteractionData.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94InteractionData. More...

#include <memory>
#include "CDPL/ForceField/APIPrefix.hpp"
#include "CDPL/ForceField/MMFF94BondStretchingInteractionData.hpp"
#include "CDPL/ForceField/MMFF94AngleBendingInteractionData.hpp"
#include "CDPL/ForceField/MMFF94StretchBendInteractionData.hpp"
#include "CDPL/ForceField/MMFF94OutOfPlaneBendingInteractionData.hpp"
#include "CDPL/ForceField/MMFF94TorsionInteractionData.hpp"
#include "CDPL/ForceField/MMFF94ElectrostaticInteractionData.hpp"
#include "CDPL/ForceField/MMFF94VanDerWaalsInteractionData.hpp"

Go to the source code of this file.

Classes
class	CDPL::ForceField::MMFF94InteractionData

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

Detailed Description

Definition of the class CDPL::ForceField::MMFF94InteractionData.