Scine::Swoose
2.1.0
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) | |