/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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 <gtest/gtest.h>
+#include "gromacs/compat/make_unique.h"
#include "gromacs/correlationfunctions/expfit.h"
#include "gromacs/fft/fft.h"
#include "gromacs/utility/gmxassert.h"
{
int n = 0;
std::string fileName = "testCOS3.xvg";
- data_ = CorrelationDataSetPointer(new CorrelationDataSet(fileName));
+ data_ = gmx::compat::make_unique<CorrelationDataSet>(fileName);
nrFrames_ = data_->getNrLines();
tempArgs_ = add_acf_pargs(&n, nullptr);
}