Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Pages
AtomPairDipole.cpp File Reference
#include "AtomPairDipole.h"
#include "GTODipoleMatrixBlock.h"
#include <Sparrow/Implementations/Nddo/Utils/DipoleUtils/NDDODipoleMatrixCalculator.h>
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/DataStructures/DipoleMatrix.h>
Include dependency graph for AtomPairDipole.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.