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

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

#include <cstddef>
#include <vector>
#include "CDPL/Math/VectorArray.hpp"

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Classes

struct  CDPL::ForceField::GradientVectorTraits< GV >
 
struct  CDPL::ForceField::GradientVectorTraits< Math::VectorArray< V > >
 
struct  CDPL::ForceField::GradientVectorTraits< std::vector< V > >
 

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::GradientVectorTraits.