Make nbnxm a proper module

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

diff --git a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEwTwinCut_VdwLJCombGeom_F.cpp b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEwTwinCut_VdwLJCombGeom_F.cpp
index 2c12b9613dbb003c6a891e6773a9e5ef98c488fa..5c31698d4ecd9541a5fdd6ece73ec7889d903c83 100644 (file)
--- a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEwTwinCut_VdwLJCombGeom_F.cpp
+++ b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEwTwinCut_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 VDW_CUTOFF_CHECK /* Use twin-range cut-off */
@@ -58,7 +58,7 @@
 /* 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
@@ -77,7 +77,7 @@ nbnxm_kernel_ElecEwTwinCut_VdwLJCombGeom_F_2xmm(const NbnxnPairlistCpu    gmx_un
                                                 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