Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
MMFF94ElectrostaticInteraction.hpp File Reference

Definition of the class CDPL::ForceField::MMFF94ElectrostaticInteraction. More...

#include <cstddef>

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Classes

class  CDPL::ForceField::MMFF94ElectrostaticInteraction
 

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::MMFF94ElectrostaticInteraction.