Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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DFTBDipoleMomentCalculator.cpp File Reference
#include "DFTBDipoleMomentCalculator.h"
#include <Sparrow/Implementations/Dftb/Dftb0/DFTB0.h>
#include <Sparrow/Implementations/Dftb/Dftb2/DFTB2.h>
#include <Sparrow/Implementations/Dftb/Dftb3/DFTB3.h>
Include dependency graph for DFTBDipoleMomentCalculator.cpp:

Detailed Description

Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.