#include "gromacs/nbnxm/nbnxm_simd.h"
#define GMX_SIMD_J_UNROLL_SIZE 1
-#include "gromacs/nbnxm/kernels_simd_4xm/kernels.h"
+#include "kernels.h"
#define CALC_COUL_EWALD
#define LJ_POT_SWITCH
/* Will not calculate energies */
#ifdef GMX_NBNXN_SIMD_4XN
-#include "gromacs/nbnxm/kernels_simd_4xm/kernel_common.h"
+#include "kernel_common.h"
#endif /* GMX_NBNXN_SIMD_4XN */
#ifdef CALC_ENERGIES
nbnxn_atomdata_output_t gmx_unused *out)
#endif /* CALC_ENERGIES */
#ifdef GMX_NBNXN_SIMD_4XN
-#include "gromacs/nbnxm/kernels_simd_4xm/kernel_outer.h"
+#include "kernel_outer.h"
#else /* GMX_NBNXN_SIMD_4XN */
{
/* No need to call gmx_incons() here, because the only function