Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
MMFF94VanDerWaalsInteractionParameterizer.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteractionParameterizer. More...

#include <memory>
#include "CDPL/ForceField/APIPrefix.hpp"
#include "CDPL/ForceField/MMFF94VanDerWaalsInteractionList.hpp"
#include "CDPL/ForceField/MMFF94PropertyFunctions.hpp"
#include "CDPL/ForceField/InteractionFilterFunctions.hpp"
#include "CDPL/ForceField/TopologicalAtomDistanceFunction.hpp"
#include "CDPL/ForceField/MMFF94VanDerWaalsParameterTable.hpp"

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Classes

class  CDPL::ForceField::MMFF94VanDerWaalsInteractionParameterizer
 

Namespaces

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

Detailed Description

Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteractionParameterizer.