Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "DFTBMethodWrapper.h"
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/TDDFTBData.h>
#include <Sparrow/Implementations/Dftb/Utils/DipoleUtils/DFTBDipoleMatrixCalculator.h>
#include <Utils/CalculatorBasics/PropertyList.h>