/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2017,2019, 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.
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#include "gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_common.h"
+#include "gromacs/nbnxm/kernel_common.h"
/* Declare all the different kernel functions.
*/
* The minor index of the array goes over both the LJ combination rules,
* which is only supported by plain cut-off, and the LJ switch/PME functions.
*/
-p_nbk_func_noener nbnxn_kernel_noener_simd_{1}[coulktNR][vdwktNR] =
+p_nbk_func_noener nbnxm_kernel_noener_simd_{1}[coulktNR][vdwktNR] =
{2}
-p_nbk_func_ener nbnxn_kernel_ener_simd_{1}[coulktNR][vdwktNR] =
+p_nbk_func_ener nbnxm_kernel_ener_simd_{1}[coulktNR][vdwktNR] =
{3}
-p_nbk_func_ener nbnxn_kernel_energrp_simd_{1}[coulktNR][vdwktNR] =
+p_nbk_func_ener nbnxm_kernel_energrp_simd_{1}[coulktNR][vdwktNR] =
{4}
#endif /* INCLUDE_KERNELFUNCTION_TABLES */