Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "PrincipalQuantumNumbers.h"
#include <Sparrow/Implementations/Nddo/Parameters.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/SlaterCondonParameters.h>
#include <Utils/Geometry/ElementTypes.h>
#include <memory>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::nddo::RawParameterProcessor |