/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2013,2014,2015, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
* used in its implementation: gmx::AbstractAnalysisData and
* gmx::AnalysisDataStorage.
* Most checking is done using gmx::test::AnalysisDataTestFixture and mock
- * modules that implement gmx::AnalysisDataModuleInterface.
+ * modules that implement gmx::IAnalysisDataModule.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_analysisdata
EXPECT_THROW_GMX(data.addModule(mod1), gmx::APIError);
MockAnalysisDataModulePointer mod2(
- new MockAnalysisDataModule(gmx::AnalysisDataModuleInterface::efAllowMulticolumn));
+ new MockAnalysisDataModule(gmx::IAnalysisDataModule::efAllowMulticolumn));
EXPECT_NO_THROW_GMX(data.addModule(mod2));
}
EXPECT_THROW_GMX(data.addModule(mod1), gmx::APIError);
MockAnalysisDataModulePointer mod2(
- new MockAnalysisDataModule(gmx::AnalysisDataModuleInterface::efAllowMultipoint));
+ new MockAnalysisDataModule(gmx::IAnalysisDataModule::efAllowMultipoint));
EXPECT_NO_THROW_GMX(data.addModule(mod2));
}