#include "gromacs/compat/pointers.h"
-#include "config.h"
-
#include <memory>
#include <vector>
#include "nb_free_energy.h"
+#include "config.h"
+
#include <cmath>
#include <algorithm>
#include "gromacs/gmxpreprocess/readir.h"
-#include "config.h"
-
#include <string>
#include <gtest/gtest.h>
/*! \brief Waits on the energy transfer, and accumulates bonded energies to \c enerd.
*
- * \param[in,out] The energy data object to add energy terms to.
+ * \param[in,out] enerd The energy data object to add energy terms to.
*/
void waitAccumulateEnergyTerms(gmx_enerdata_t* enerd);
#ifndef GMX_NBNXM_NBNXM_SIMD_H
#define GMX_NBNXM_NBNXM_SIMD_H
+#include "config.h"
+
#include "gromacs/math/vectypes.h"
#include "gromacs/simd/simd.h"
#include "gromacs/utility/real.h"
#include "gromacs/utility/enumerationhelpers.h"
-#include "config.h"
-
#include <iostream>
#include <gtest/gtest.h>
*/
#include "gmxpre.h"
-#include "config.h"
-
#include <string>
#include <gmock/gmock.h>
#ifndef GMX_TESTUTILS_TESTASSERTS_H
#define GMX_TESTUTILS_TESTASSERTS_H
+#include "config.h"
+
#include <string>
#include <gtest/gtest.h>