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

Definition of the class CDPL::MolProp::MHMOPiChargeCalculator. More...

#include <vector>
#include <cstddef>
#include <cstdint>
#include <memory>
#include "CDPL/MolProp/APIPrefix.hpp"
#include "CDPL/Chem/ElectronSystemList.hpp"
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Math/Vector.hpp"
#include "CDPL/Util/BitSet.hpp"

Go to the source code of this file.

Classes

class  CDPL::MolProp::MHMOPiChargeCalculator
 MHMOPiChargeCalculator. More...
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::MolProp
 Contains classes and functions related to the calculation/preciction of physicochemical molecular properties.
 

Detailed Description

Definition of the class CDPL::MolProp::MHMOPiChargeCalculator.