* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2010,2011,2012,2014,2015 by the GROMACS development team.
- * Copyright (c) 2016,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2018,2019,2020,2021, 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_OPTIONS_H
#define GMX_OPTIONS_OPTIONS_H
+#include <memory>
#include <string>
#include "gromacs/options/ioptionscontainerwithsections.h"
-#include "gromacs/utility/classhelpers.h"
namespace gmx
{
// From IOptionsContainer
OptionInfo* addOptionImpl(const AbstractOption& settings) override;
- PrivateImplPointer<internal::OptionsImpl> impl_;
+ std::unique_ptr<internal::OptionsImpl> impl_;
//! Needed to be able to extend the interface of this object.
friend class OptionsAssigner;