Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Typedefs
MMFF94AngleBendingInteractionList.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList. More...

#include "CDPL/ForceField/MMFF94AngleBendingInteraction.hpp"
#include "CDPL/Util/Array.hpp"

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Namespaces

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

Typedefs

typedef Util::Array< MMFF94AngleBendingInteraction > CDPL::ForceField::MMFF94AngleBendingInteractionList
 

Detailed Description

Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList.