Make nbnxm a proper module

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

diff --git a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_VgrpF.cpp b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_VgrpF.cpp
index 41be71ad10e70bd1cc08e24e08b9216c593d392a..c2f21bede45c3aba6d3bf18cb3a97d32851bcc23 100644 (file)
--- a/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_VgrpF.cpp
+++ b/src/gromacs/nbnxm/kernels_simd_2xmm/kernel_ElecEw_VdwLJCombGeom_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_EWALD
 #define LJ_CUT
@@ -58,7 +58,7 @@
 #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
@@ -77,7 +77,7 @@ nbnxm_kernel_ElecEw_VdwLJCombGeom_VgrpF_2xmm(const NbnxnPairlistCpu    gmx_unuse
                                              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