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/*
* This file is part of the GROMACS molecular simulation package.
*
* Copyright 2018- The GROMACS Authors
* and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
* Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
*
* GROMACS is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
* Lesser General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public
* License along with GROMACS; if not, see
* https://www.gnu.org/licenses, or write to the Free Software Foundation,
* Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
*
* If you want to redistribute modifications to GROMACS, please
* consider that scientific software is very special. Version
* control is crucial - bugs must be traceable. We will be happy to
* consider code for inclusion in the official distribution, but
* derived work must not be called official GROMACS. Details are found
* in the README & COPYING files - if they are missing, get the
* official version at https://www.gromacs.org.
*
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out https://www.gromacs.org.
*/
#include "workflow.h"
#include <memory>
#include <utility>
#include <gtest/gtest.h>
#include "programs/mdrun/tests/moduletest.h"
#include "testingconfiguration.h"
#include "workflow_impl.h"
namespace gmxapi
{
namespace testing
{
namespace
{
//! Create a work spec, then the implementation graph, then the container
TEST_F(GmxApiTest, BuildApiWorkflowImpl)
{
makeTprFile(100);
// Create work spec
auto node = std::make_unique<gmxapi::MDNodeSpecification>(runner_.tprFileName_);
EXPECT_NE(node, nullptr);
// Create key
std::string key{ "MD" };
key.append(runner_.tprFileName_);
// Create graph (workflow implementation object)
gmxapi::Workflow::Impl impl;
impl[key] = std::move(node);
EXPECT_EQ(impl.count(key), 1);
EXPECT_EQ(impl.size(), 1);
// Create workflow container
EXPECT_NO_THROW(gmxapi::Workflow work{ std::move(impl) });
}
//! Create from create() method(s)
TEST_F(GmxApiTest, CreateApiWorkflow)
{
makeTprFile(100);
auto work = gmxapi::Workflow::create(runner_.tprFileName_);
EXPECT_NE(work, nullptr);
}
} // end anonymous namespace
} // end namespace testing
} // end namespace gmxapi
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