Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "SparrowModule.h"
#include "Sparrow/Implementations/Nddo/Am1/Wrapper/AM1TypeMethodWrapper.h"
#include "Sparrow/Implementations/Nddo/Mndo/Wrapper/MNDOMethodWrapper.h"
#include "Sparrow/Implementations/Nddo/Pm6/Wrapper/PM6MethodWrapper.h"
#include <Sparrow/Implementations/Dftb/Dftb0/Wrapper/DFTB0MethodWrapper.h>
#include <Sparrow/Implementations/Dftb/Dftb2/Wrapper/DFTB2MethodWrapper.h>
#include <Sparrow/Implementations/Dftb/Dftb3/Wrapper/DFTB3MethodWrapper.h>
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/TDDFTBCalculator.h>
#include <Sparrow/Implementations/MoldenFileGenerator.h>
#include <Sparrow/Implementations/Nddo/TimeDependent/LinearResponse/CISLinearResponseTimeDependentCalculator.h>
#include <Sparrow/Implementations/OrbitalSteeringCalculator.h>
#include <Core/DerivedModule.h>
#include <Core/Exceptions.h>
#include <Core/Interfaces/WavefunctionOutputGenerator.h>
#include <Utils/Settings.h>
Functions | |
std::vector< std::shared_ptr < Core::Module > > | Scine::Sparrow::moduleFactory () |