Gromacs
2026.0-dev-20250612-fdec757
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#include "gmxpre.h"
#include <string>
#include <gtest/gtest.h>
#include "gromacs/utility/stringutil.h"
#include "testutils/cmdlinetest.h"
#include "moduletest.h"
Tests utilities for interactive molecular dynamics (IMD) setups.