/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014,2015,2016,2017,2018,2019, 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.
#include "options.h"
+#include <memory>
#include <utility>
-#include "gromacs/compat/make_unique.h"
#include "gromacs/options/abstractoption.h"
#include "gromacs/options/abstractoptionstorage.h"
#include "gromacs/options/optionsection.h"
// Make sure that there are no duplicate sections.
GMX_RELEASE_ASSERT(findSection(name) == nullptr, "Duplicate subsection name");
std::unique_ptr<IOptionSectionStorage> storage(section.createStorage());
- subsections_.push_back(compat::make_unique<OptionSectionImpl>(managers_, std::move(storage), name));
+ subsections_.push_back(std::make_unique<OptionSectionImpl>(managers_, std::move(storage), name));
return subsections_.back().get();
}