Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Typedefs
MMFF94BondStretchingInteractionList.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94BondStretchingInteractionList. More...

#include "CDPL/ForceField/MMFF94BondStretchingInteraction.hpp"
#include "CDPL/Util/Array.hpp"

Go to the source code of this file.

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< MMFF94BondStretchingInteraction > CDPL::ForceField::MMFF94BondStretchingInteractionList
 

Detailed Description

Definition of the class CDPL::ForceField::MMFF94BondStretchingInteractionList.