Chemical Data Processing Library C++ API - Version 1.2.0
Classes | Namespaces
MMFF94EnergyCalculator.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94EnergyCalculator. More...

#include "CDPL/ForceField/MMFF94InteractionData.hpp"
#include "CDPL/ForceField/MMFF94EnergyFunctions.hpp"
#include "CDPL/ForceField/UtilityFunctions.hpp"
#include "CDPL/ForceField/InteractionType.hpp"

Go to the source code of this file.

Classes

class  CDPL::ForceField::MMFF94EnergyCalculator< ValueType >
 

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::MMFF94EnergyCalculator.