* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2010-2017, The GROMACS development team.
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2021, 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.
#ifndef GMX_OPTIONS_ABSTRACTOPTION_H
#define GMX_OPTIONS_ABSTRACTOPTION_H
+#include <memory>
#include <string>
#include <vector>