/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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 COUNT_PAIRS
{
int i, j;
- GMX_ALIGNED(real, GMX_SIMD_REAL_WIDTH) tmp[GMX_SIMD_REAL_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) real tmp[GMX_SIMD_REAL_WIDTH];
for (i = 0; i < UNROLLI; i += 2)
{