Make nbnxm a proper module

[alexxy/gromacs.git] / src / gromacs / nbnxm / kernels_simd_2xmm / kernel_ElecEw_VdwLJCombGeom_F.cpp

diff --git a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_F.cpp b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_F.cpp
index 87d3558ec0e3a7531f6a0a68e24516112896d4c4..b6323323efbdd0942fef5a4086c16443f83e8cde 100644 (file)
--- a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_F.cpp
+++ b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_F.cpp
@@ -49,7 +49,7 @@
 #include "gromacs/nbnxm/nbnxm_simd.h"
 
 #define GMX_SIMD_J_UNROLL_SIZE 2
-#include "gromacs/nbnxm/kernels_simd_2xmm/kernels.h"
+#include "kernels.h"
 
 #define CALC_COUL_EWALD
 #define LJ_CUT
@@ -57,7 +57,7 @@
 /* Will not calculate energies */
 
 #ifdef GMX_NBNXN_SIMD_2XNN
-#include "gromacs/nbnxm/kernels_simd_2xmm/kernel_common.h"
+#include "kernel_common.h"
 #endif /* GMX_NBNXN_SIMD_2XNN */
 
 #ifdef CALC_ENERGIES
@@ -76,7 +76,7 @@ nbnxm_kernel_ElecEw_VdwLJCombGeom_F_2xmm(const NbnxnPairlistCpu    gmx_unused *n
                                          nbnxn_atomdata_output_t   gmx_unused *out)
 #endif /* CALC_ENERGIES */
 #ifdef GMX_NBNXN_SIMD_2XNN
-#include "gromacs/nbnxm/kernels_simd_2xmm/kernel_outer.h"
+#include "kernel_outer.h"
 #else /* GMX_NBNXN_SIMD_2XNN */
 {
 /* No need to call gmx_incons() here, because the only function