Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / gromacs / awh / tests / biasstate.cpp

diff --git a/src/gromacs/awh/tests/biasstate.cpp b/src/gromacs/awh/tests/biasstate.cpp
index 57f518ccd202bd351b7fe2474bbe84dab6270346..06c871608d41ec9c5283f8db5252250f88722364 100644 (file)
--- a/src/gromacs/awh/tests/biasstate.cpp
+++ b/src/gromacs/awh/tests/biasstate.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -46,7 +46,6 @@
 
 #include "gromacs/awh/grid.h"
 #include "gromacs/awh/pointstate.h"
-#include "gromacs/compat/make_unique.h"
 #include "gromacs/math/functions.h"
 #include "gromacs/mdtypes/awh-params.h"
 #include "gromacs/utility/smalloc.h"
@@ -140,7 +139,7 @@ class BiasStateTest : public ::testing::TestWithParam<const char *>
             dimParams.emplace_back(1.0, 15.0, params.beta);
             Grid                    grid(dimParams, awhBiasParams.dimParams);
             BiasParams              biasParams(awhParams, awhBiasParams, dimParams, 1.0, 1.0, BiasParams::DisableUpdateSkips::no, 1, grid.axis(), 0);
-            biasState_ = gmx::compat::make_unique<BiasState>(awhBiasParams, 1.0, dimParams, grid);
+            biasState_ = std::make_unique<BiasState>(awhBiasParams, 1.0, dimParams, grid);
 
             // Here we initialize the grid point state using the input file
             std::string             filename = gmx::test::TestFileManager::getInputFilePath(GetParam());