Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / nbnxn_kernel_ref_includes.h

diff --git a/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_includes.h b/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_includes.h
index 91447143a8a48c7645c339a9cfa2157c2f55614b..099a9079a41eaaa22b6a9bb37019aac074534ac5 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_includes.h
+++ b/src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_includes.h
@@ -39,16 +39,16 @@
  */
 
 /* Include the force only kernels */
-#include "nbnxn_kernel_ref_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_outer.h"
 
 /* Include the force+energy kernels */
 #define CALC_ENERGIES
-#include "nbnxn_kernel_ref_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_outer.h"
 #undef CALC_ENERGIES
 
 /* Include the force+energygroups kernels */
 #define CALC_ENERGIES
 #define ENERGY_GROUPS
-#include "nbnxn_kernel_ref_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_ref_outer.h"
 #undef ENERGY_GROUPS
 #undef CALC_ENERGIES