/*
* 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.
GMX_CPUID_ACCELERATION_X86_SSE4_1,
GMX_CPUID_ACCELERATION_X86_AVX_128_FMA,
GMX_CPUID_ACCELERATION_X86_AVX_256,
+ GMX_CPUID_ACCELERATION_X86_AVX2_256,
GMX_CPUID_ACCELERATION_SPARC64_HPC_ACE,
GMX_CPUID_ACCELERATION_IBM_QPX,
GMX_CPUID_NACCELERATIONS