* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2013,2014,2015,2016,2017 The GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
gmx::IMDOutputProvider* outputProvider,
const gmx::MdModulesNotifier& mdModulesNotifier,
const t_inputrec* ir,
- const gmx_mtop_t* mtop,
+ const gmx_mtop_t& mtop,
const gmx_output_env_t* oenv,
gmx_wallcycle_t wcycle,
gmx::StartingBehavior startingBehavior,