/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
reference emplace_back(Args&&... args)
{
GMX_ASSERT(size() < capacity, "Cannot add more elements than the capacity");
- if (std::is_move_assignable<T>::value)
+ if (std::is_move_assignable_v<T>)
{
*end_ = std::move(T(args...));
}