/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
* {0}, so that this file reduces to a stub
* function definition when the kernel will never be called.
*/
+#include "gmxpre.h"
+
#define GMX_SIMD_J_UNROLL_SIZE {7}
#include "{4}"
{3}
#ifdef {0}
-#include "nbnxn_kernel_simd_4xn_common.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_common.h"
#endif /* {0} */
#ifdef CALC_ENERGIES
{6}real gmx_unused *fshift)
#endif /* CALC_ENERGIES */
#ifdef {0}
-#include "nbnxn_kernel_simd_4xn_outer.h"
+#include "gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h"
#else /* {0} */
{{
/* No need to call gmx_incons() here, because the only function