Use absolute include paths in nbnxn kernels
[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_2xnn / nbnxn_kernel_ElecQSTab_VdwLJCombGeom_VgrpF_2xnn.c
index 80a707326df94579503cc1a301fa1c220b0b4a75..575058440d5913d1e32d26ebdcb005bc5a2d466e 100644 (file)
  * GMX_NBNXN_SIMD_2XNN, so that this file reduces to a stub
  * function definition when the kernel will never be called.
  */
+#include "gmxpre.h"
+
 #define GMX_SIMD_J_UNROLL_SIZE 2
-#include "nbnxn_kernel_simd_2xnn.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h"
 
 #define CALC_COUL_TAB
+#define LJ_CUT
 #define LJ_COMB_GEOM
 #define CALC_ENERGIES
 #define ENERGY_GROUPS
 
 #ifdef GMX_NBNXN_SIMD_2XNN
-#include "nbnxn_kernel_simd_2xnn_common.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_common.h"
 #endif /* GMX_NBNXN_SIMD_2XNN */
 
 #ifdef CALC_ENERGIES
@@ -75,7 +78,7 @@ nbnxn_kernel_ElecQSTab_VdwLJCombGeom_VgrpF_2xnn(const nbnxn_pairlist_t    gmx_un
                                                 real                      gmx_unused *fshift)
 #endif /* CALC_ENERGIES */
 #ifdef GMX_NBNXN_SIMD_2XNN
-#include "nbnxn_kernel_simd_2xnn_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_outer.h"
 #else /* GMX_NBNXN_SIMD_2XNN */
 {
 /* No need to call gmx_incons() here, because the only function