/*
* 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.
#define GMX_SIMD_J_UNROLL_SIZE 2
#include "nbnxn_kernel_simd_2xnn.h"
-#define CALC_COUL_RF
+#define CALC_COUL_EWALD
+#define VDW_CUTOFF_CHECK /* Use twin-range cut-off */
/* Use no LJ combination rule */
#define CALC_ENERGIES
#ifdef CALC_ENERGIES
void
-nbnxn_kernel_simd_2xnn_rf_comb_none_ener(const nbnxn_pairlist_t gmx_unused *nbl,
+nbnxn_kernel_ElecEwTwinCut_VdwLJ_VF_2xnn(const nbnxn_pairlist_t gmx_unused *nbl,
const nbnxn_atomdata_t gmx_unused *nbat,
const interaction_const_t gmx_unused *ic,
rvec gmx_unused *shift_vec,
real gmx_unused *Vc)
#else /* CALC_ENERGIES */
void
-nbnxn_kernel_simd_2xnn_rf_comb_none_ener(const nbnxn_pairlist_t gmx_unused *nbl,
+nbnxn_kernel_ElecEwTwinCut_VdwLJ_VF_2xnn(const nbnxn_pairlist_t gmx_unused *nbl,
const nbnxn_atomdata_t gmx_unused *nbat,
const interaction_const_t gmx_unused *ic,
rvec gmx_unused *shift_vec,