/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2017,2018,2019, 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.
AnalysisNeighborhoodPositions &
exclusionIds(ArrayRef<const int> ids)
{
- GMX_ASSERT(static_cast<int>(ids.size()) == count_,
+ GMX_ASSERT(ssize(ids) == count_,
"Exclusion id array should match the number of positions");
exclusionIds_ = ids.data();
return *this;