Use absolute include paths in nbnxn kernels

[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_2xnn / nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn.c

diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn.c b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn.c
index 78ecf6966cf8e6a24961491676b2a6b5820e651c..56eaa69c99bc7c0f2cd3a14579758ddfb56e6e5d 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn.c
+++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn.c
@@ -43,8 +43,10 @@
  * 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
@@ -52,7 +54,7 @@
 /* Will not calculate energies */
 
 #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 +77,7 @@ nbnxn_kernel_ElecQSTab_VdwLJCombGeom_F_2xnn(const nbnxn_pairlist_t    gmx_unused
                                             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