Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
MMFF94InteractionData.hpp File Reference

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

#include <memory>
#include "CDPL/ForceField/APIPrefix.hpp"
#include "CDPL/ForceField/MMFF94BondStretchingInteractionList.hpp"
#include "CDPL/ForceField/MMFF94AngleBendingInteractionList.hpp"
#include "CDPL/ForceField/MMFF94StretchBendInteractionList.hpp"
#include "CDPL/ForceField/MMFF94OutOfPlaneBendingInteractionList.hpp"
#include "CDPL/ForceField/MMFF94TorsionInteractionList.hpp"
#include "CDPL/ForceField/MMFF94ElectrostaticInteractionList.hpp"
#include "CDPL/ForceField/MMFF94VanDerWaalsInteractionList.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.