Make nbnxm a proper module

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

diff --git a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecQSTab_VdwLJEwCombGeom_VgrpF.cpp b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecQSTab_VdwLJEwCombGeom_VgrpF.cpp
index d21472cc81715a6b5711f2a1f2b23d7b7349e7e0..d69c2350d08cf880eb4ed1b2f151740b76bc8155 100644 (file)
--- a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecQSTab_VdwLJEwCombGeom_VgrpF.cpp
+++ b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecQSTab_VdwLJEwCombGeom_VgrpF.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_TAB
 #define LJ_CUT
@@ -59,7 +59,7 @@
 #define ENERGY_GROUPS
 
 #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
@@ -78,7 +78,7 @@ nbnxm_kernel_ElecQSTab_VdwLJEwCombGeom_VgrpF_2xmm(const NbnxnPairlistCpu    gmx_
                                                   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