/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2014,2015,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2018,2019,2020,2021, 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.
#ifndef GMX_OPTIONS_TIMEUNITMANAGER_H
#define GMX_OPTIONS_TIMEUNITMANAGER_H
+#include <memory>
+
#include "gromacs/fileio/oenv.h"
#include "gromacs/options/ioptionsbehavior.h"
#include "gromacs/utility/classhelpers.h"