/*
* 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.
#ifdef CALC_ENERGIES
void
-nbnxn_kernel_simd_4xn_ewald_comb_lb_noener(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 *f,
- real gmx_unused *fshift,
- real gmx_unused *Vvdw,
- real gmx_unused *Vc)
+nbnxn_kernel_ElecEw_VdwLJCombLB_F_4xn(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 *f,
+ real gmx_unused *fshift,
+ real gmx_unused *Vvdw,
+ real gmx_unused *Vc)
#else /* CALC_ENERGIES */
void
-nbnxn_kernel_simd_4xn_ewald_comb_lb_noener(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 *f,
- real gmx_unused *fshift)
+nbnxn_kernel_ElecEw_VdwLJCombLB_F_4xn(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 *f,
+ real gmx_unused *fshift)
#endif /* CALC_ENERGIES */
#ifdef GMX_NBNXN_SIMD_4XN
#include "nbnxn_kernel_simd_4xn_outer.h"