/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020, 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.
//! Propagate for move
using propagate_on_container_swap = std::true_type;
//! Use default allocator for copy (same as construct+copy)
+ // NOLINTNEXTLINE readability-convert-member-functions-to-static
HostAllocationPolicy select_on_container_copy_construction() const { return {}; }
private: