Chemical Data Processing Library C++ API - Version 1.1.1
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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. | |
Definition of the class CDPL::MolProp::MHMOPiChargeCalculator.