Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / programs / mdrun / tests / energyreader.cpp

diff --git a/src/programs/mdrun/tests/energyreader.cpp b/src/programs/mdrun/tests/energyreader.cpp
index eb4d9d72a88eaa04dad4679f67b672a205c8b849..73c914f8d3654958e2a7977a705338f47da8f229 100644 (file)
--- a/src/programs/mdrun/tests/energyreader.cpp
+++ b/src/programs/mdrun/tests/energyreader.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -50,7 +50,6 @@
 #include <string>
 #include <vector>
 
-#include "gromacs/compat/make_unique.h"
 #include "gromacs/fileio/enxio.h"
 #include "gromacs/trajectory/energyframe.h"
 #include "gromacs/utility/exceptions.h"
@@ -120,8 +119,8 @@ openEnergyFileToReadFields(const std::string              &filename,
         GMX_THROW(APIError(requiredEnergiesNotFound));
     }
 
-    return EnergyFrameReaderPtr(compat::make_unique<EnergyFrameReader>(indicesOfEnergyFields,
-                                                                       energyFile.release()));
+    return EnergyFrameReaderPtr(std::make_unique<EnergyFrameReader>(indicesOfEnergyFields,
+                                                                    energyFile.release()));
 }
 
 //! Helper function to obtain resources