| Scine::Sparrow
    4.0.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#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 () |