Use absolute include paths in nbnxn kernels
[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_2xnn / nbnxn_kernel_ElecEwTwinCut_VdwLJCombGeom_F_2xnn.c
index 92fa205924777a0143f8ab0aa2a4c8e0b706a0da..af3cddcabac24977af13fca636cc4138f254ee5a 100644 (file)
@@ -46,7 +46,7 @@
 #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_EWALD
 #define VDW_CUTOFF_CHECK /* Use twin-range cut-off */
@@ -55,7 +55,7 @@
 /* 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
@@ -78,7 +78,7 @@ nbnxn_kernel_ElecEwTwinCut_VdwLJCombGeom_F_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