/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2017,2018,2019, 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.
#ifndef GMX_OPTIONS_BASICOPTIONS_H
#define GMX_OPTIONS_BASICOPTIONS_H
+#include <memory>
#include <string>
#include <vector>
-#include "gromacs/compat/make_unique.h"
#include "gromacs/options/abstractoption.h"
#include "gromacs/options/ivaluestore.h"
#include "gromacs/utility/arrayref.h"
*this, enumValues_, enumValuesCount_,
convertToInt(MyBase::defaultValue()),
convertToInt(MyBase::defaultValueIfSet()),
- compat::make_unique<internal::EnumIndexStore<EnumType> >(
+ std::make_unique<internal::EnumIndexStore<EnumType> >(
MyBase::store(), MyBase::storeVector()));
}