| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "PrincipalQuantumNumbers.h"#include <Sparrow/Implementations/Nddo/Parameters.h>#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/SlaterCondonParameters.h>#include <Utils/Geometry/ElementTypes.h>#include <memory>

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| Classes | |
| class | Scine::Sparrow::nddo::RawParameterProcessor |