Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Nddo/Am1/AM1PairwiseRepulsion.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/AtomicParameters.h>
#include <Utils/Constants.h>
#include <Utils/Geometry/ElementTypes.h>
#include <gmock/gmock.h>
#include <cmath>
Classes | |
class | Scine::Sparrow::AAM1PairwiseRepulsion |