/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019,2020,2021, 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.
namespace gmx
{
-CoordState::CoordState(const AwhBiasParams& awhBiasParams,
- const std::vector<DimParams>& dimParams,
- const BiasGrid& grid)
+CoordState::CoordState(const AwhBiasParams& awhBiasParams,
+ ArrayRef<const DimParams> dimParams,
+ const BiasGrid& grid)
{
for (size_t d = 0; d < dimParams.size(); d++)
{