Use absolute include paths in nbnxn kernels
[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_4xn / nbnxn_kernel_ElecQSTabTwinCut_VdwLJCombGeom_VgrpF_4xn.c
index 56b173331dd97ba557ad73e9cd180d03fa017089..dd97997fd56a5f23a35d1e115c03cdfe21177da6 100644 (file)
  * GMX_NBNXN_SIMD_4XN, 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 1
-#include "nbnxn_kernel_simd_4xn.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h"
 
 #define CALC_COUL_TAB
 #define VDW_CUTOFF_CHECK /* Use twin-range cut-off */
@@ -54,7 +56,7 @@
 #define ENERGY_GROUPS
 
 #ifdef GMX_NBNXN_SIMD_4XN
-#include "nbnxn_kernel_simd_4xn_common.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_common.h"
 #endif /* GMX_NBNXN_SIMD_4XN */
 
 #ifdef CALC_ENERGIES
@@ -77,7 +79,7 @@ nbnxn_kernel_ElecQSTabTwinCut_VdwLJCombGeom_VgrpF_4xn(const nbnxn_pairlist_t
                                                       real                      gmx_unused *fshift)
 #endif /* CALC_ENERGIES */
 #ifdef GMX_NBNXN_SIMD_4XN
-#include "nbnxn_kernel_simd_4xn_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h"
 #else /* GMX_NBNXN_SIMD_4XN */
 {
 /* No need to call gmx_incons() here, because the only function