/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014,2015,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2018,2019,2021, 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_COMMANDLINE_CMDLINEHELPCONTEXT_H
#define GMX_COMMANDLINE_CMDLINEHELPCONTEXT_H
+#include <memory>
#include <string>
#include "gromacs/onlinehelp/helpwritercontext.h"
private:
class Impl;
- PrivateImplPointer<Impl> impl_;
+ std::unique_ptr<Impl> impl_;
GMX_DISALLOW_ASSIGN(CommandLineHelpContext);
};