/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2017,2019, 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.
GMX_ASSERT(isValid(), "Invalid data frame accessed");
GMX_ASSERT(pointSets_.size() == 1U && pointSets_[0].firstColumn() == 0,
"Convenience method not available for multiple point sets");
- GMX_ASSERT(i >= 0 && i < static_cast<int>(values_.size()),
+ GMX_ASSERT(i >= 0 && i < ssize(values_),
"Out of range data access");
return values_[i];
}