* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
+#include "gromacs/mdlib/nbnxn_consts.h"
#include "gromacs/pbcutil/ishift.h"
#include "gromacs/simd/simd.h"
#include "gromacs/simd/simd_math.h"
#include "gromacs/simd/vector_operations.h"
-#include "../../nbnxn_consts.h"
#ifdef CALC_COUL_EWALD
#include "gromacs/math/utilities.h"
#endif
#define UNROLLJ (GMX_SIMD_REAL_WIDTH/GMX_SIMD_J_UNROLL_SIZE)
/* The stride of all the atom data arrays is equal to half the SIMD width */
-#define STRIDE (GMX_SIMD_REAL_WIDTH/GMX_SIMD_J_UNROLL_SIZE)
+#define STRIDE UNROLLJ
-#include "../nbnxn_kernel_simd_utils.h"
+#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_simd_utils.h"
-static gmx_inline void
+static gmx_inline void gmx_simdcall
gmx_load_simd_2xnn_interactions(int excl,
gmx_exclfilter filter_S0,
gmx_exclfilter filter_S2,