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.