/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019,2020, 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.
void set_pbc_simd(const t_pbc gmx_unused* pbc, real gmx_unused* pbc_simd)
{
#if GMX_SIMD_HAVE_REAL
- if (pbc != nullptr && pbc->ePBC != epbcNONE)
+ if (pbc != nullptr && pbc->pbcType != PbcType::No)
{
rvec inv_box_diag = { 0, 0, 0 };