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Scine::Swoose
2.0.0
This is the SCINE module Swoose.
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#include "TestUtilities/ReferenceDataForTests.h"#include <Core/Log.h>#include <Database/Collection.h>#include <Database/Manager.h>#include <Database/Objects/Calculation.h>#include <Database/Objects/DenseMatrixProperty.h>#include <Database/Objects/Model.h>#include <Database/Objects/NumberProperty.h>#include <Database/Objects/SparseMatrixProperty.h>#include <Database/Objects/Structure.h>#include <Database/Objects/VectorProperty.h>#include <Swoose/MMParametrization/MMParametrizationSettings.h>#include <Swoose/MMParametrization/MolecularSystemPartitioner.h>#include <Swoose/MMParametrization/ParametrizationData.h>#include <Swoose/MMParametrization/ParametrizationUtils/ConnectivityGenerator.h>#include <Swoose/MMParametrization/Parametrizer.h>#include <Swoose/MMParametrization/ReferenceCalculationHelpers/DatabaseHelper.h>#include <Swoose/QMMM/QmRegionSelection/QmRegionSelector.h>#include <Swoose/QMMM/QmRegionSelection/QmRegionSelectorSettings.h>#include <Swoose/QMMM/QmRegionSelection/QmmmReferenceDataManager.h>#include <Swoose/Utilities/ConnectivityFileHandler.h>#include <Swoose/Utilities/TopologyUtils.h>#include <Utils/Bonds/BondDetector.h>#include <Utils/ExternalQC/Orca/OrcaHessianOutputParser.h>#include <Utils/Geometry/ElementInfo.h>#include <Utils/IO/ChemicalFileFormats/ChemicalFileHandler.h>#include <Utils/IO/NativeFilenames.h>#include <gmock/gmock.h>#include <boost/filesystem.hpp>#include <thread>
Classes | |
| class | Scine::Tests::DatabaseParametrizationTests |
Functions | |
| Scine::Tests::TEST_F (DatabaseParametrizationTests, ParametrizationFromDatabaseWorks) | |
| Scine::Tests::TEST_F (DatabaseParametrizationTests, QmRegionSelectionInDatabaseModeWorks) | |