Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "DFTBDipoleMatrixCalculator.h"
#include <Sparrow/Implementations/Dftb/Dftb0/DFTB0.h>
#include <Sparrow/Implementations/Dftb/Dftb2/DFTB2.h>
#include <Sparrow/Implementations/Dftb/Dftb3/DFTB3.h>
#include <Sparrow/Implementations/Dftb/Utils/DipoleUtils/TransitionChargesCalculator.h>