Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_2xnn / nbnxn_kernel_simd_2xnn_common.h

diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_common.h b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_common.h
index a87ca0eb169f9d344beb90311960b78106c8026c..3f3abe8308823e358e44e24d2f246bcefd93e7a9 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_common.h
+++ b/src/gromacs/mdlib/nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn_common.h
@@ -32,11 +32,11 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
+#include "gromacs/mdlib/nbnxn_consts.h"
 #include "gromacs/pbcutil/ishift.h"
 #include "gromacs/simd/simd.h"
 #include "gromacs/simd/simd_math.h"
 #include "gromacs/simd/vector_operations.h"
-#include "../../nbnxn_consts.h"
 #ifdef CALC_COUL_EWALD
 #include "gromacs/math/utilities.h"
 #endif
@@ -51,7 +51,7 @@
 /* The stride of all the atom data arrays is equal to half the SIMD width */
 #define STRIDE     UNROLLJ
 
-#include "../nbnxn_kernel_simd_utils.h"
+#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_simd_utils.h"
 
 static gmx_inline void gmx_simdcall
 gmx_load_simd_2xnn_interactions(int                  excl,