Make nbnxm a proper module

[alexxy/gromacs.git] / src / gromacs / nbnxm / kernels_simd_4xm / kernel_ElecQSTabTwinCut_VdwLJCombGeom_F.cpp

diff --git a/src/gromacs/nbnxm/kernels_simd_4xm/kernel_ElecQSTabTwinCut_VdwLJCombGeom_F.cpp b/src/gromacs/nbnxm/kernels_simd_4xm/kernel_ElecQSTabTwinCut_VdwLJCombGeom_F.cpp
index 5fe162e16f53f3d31a40b12ddc8db39c0c68edfb..9da9e06358a86aabbe6cfb2b9e4425a0f8dafd16 100644 (file)
--- a/src/gromacs/nbnxm/kernels_simd_4xm/kernel_ElecQSTabTwinCut_VdwLJCombGeom_F.cpp
+++ b/src/gromacs/nbnxm/kernels_simd_4xm/kernel_ElecQSTabTwinCut_VdwLJCombGeom_F.cpp
@@ -49,7 +49,7 @@
 #include "gromacs/nbnxm/nbnxm_simd.h"
 
 #define GMX_SIMD_J_UNROLL_SIZE 1
-#include "gromacs/nbnxm/kernels_simd_4xm/kernels.h"
+#include "kernels.h"
 
 #define CALC_COUL_TAB
 #define VDW_CUTOFF_CHECK /* Use twin-range cut-off */
@@ -58,7 +58,7 @@
 /* Will not calculate energies */
 
 #ifdef GMX_NBNXN_SIMD_4XN
-#include "gromacs/nbnxm/kernels_simd_4xm/kernel_common.h"
+#include "kernel_common.h"
 #endif /* GMX_NBNXN_SIMD_4XN */
 
 #ifdef CALC_ENERGIES
@@ -77,7 +77,7 @@ nbnxm_kernel_ElecQSTabTwinCut_VdwLJCombGeom_F_4xm(const NbnxnPairlistCpu    gmx_
                                                   nbnxn_atomdata_output_t   gmx_unused *out)
 #endif /* CALC_ENERGIES */
 #ifdef GMX_NBNXN_SIMD_4XN
-#include "gromacs/nbnxm/kernels_simd_4xm/kernel_outer.h"
+#include "kernel_outer.h"
 #else /* GMX_NBNXN_SIMD_4XN */
 {
 /* No need to call gmx_incons() here, because the only function