/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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_HAVE_EXP
#define gmx_exp_pr _mm512_exp_ps
+
+#define GMX_SIMD_HAVE_ERFC
#define gmx_erfc_pr _mm512_erfc_ps
#define GMX_SIMD_HAVE_TRIGONOMETRIC