#include "gmxpre.h"
#include "config.h"
#include <map>
#include <memory>
#include <string>
#include <tuple>
#include <vector>
#include <gtest/gtest.h>
#include "gromacs/compat/make_unique.h"
#include "gromacs/options/filenameoption.h"
#include "gromacs/topology/idef.h"
#include "gromacs/topology/ifunc.h"
#include "gromacs/trajectory/energyframe.h"
#include "gromacs/trajectory/trajectoryframe.h"
#include "gromacs/utility/stringutil.h"
#include "testutils/mpitest.h"
#include "testutils/testasserts.h"
#include "energycomparison.h"
#include "energyreader.h"
#include "mdruncomparison.h"
#include "moduletest.h"
#include "simulationdatabase.h"
#include "trajectorycomparison.h"
#include "trajectoryreader.h"
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void | gmx::test::anonymous_namespace{rerun.cpp}::executeRerunTest (TestFileManager *fileManager, SimulationRunner *runner, const std::string &simulationName, int maxWarningsTolerated, const MdpFieldValues &mdpFieldValues, const EnergyTolerances &energiesToMatch) |
| Run grompp for a normal mdrun, the run, and its rerun.
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