/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015,2018,2019, 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 <memory>
#include <string>
-#include "gromacs/compat/make_unique.h"
#include "gromacs/math/vec.h"
#include "gromacs/math/vectypes.h"
#include "gromacs/utility/gmxassert.h"
//! Allocates and initializes an empty value list.
static SelectionParserValueListPointer createList()
{
- return compat::make_unique<SelectionParserValueList>();
+ return std::make_unique<SelectionParserValueList>();
}
/*! \brief
* Allocates and initializes a value list with a single value.
//! Allocates and initializes an empty parameter list.
static SelectionParserParameterListPointer createList()
{
- return compat::make_unique<SelectionParserParameterList>();
+ return std::make_unique<SelectionParserParameterList>();
}
/*! \brief
* Allocates and initializes a parsed method parameter.