Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / api / cpp / workflow / tests / workflow.cpp

diff --git a/src/api/cpp/workflow/tests/workflow.cpp b/src/api/cpp/workflow/tests/workflow.cpp
index ccc60aed6c28961b81f8435db367b508ed4c8848..ec04474bb4055985b9793943b36e2376121803cc 100644 (file)
--- a/src/api/cpp/workflow/tests/workflow.cpp
+++ b/src/api/cpp/workflow/tests/workflow.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -41,7 +41,6 @@
 #include "api/cpp/include/gmxapi/status.h"
 #include "api/cpp/include/gmxapi/system.h"
 
-#include "gromacs/compat/make_unique.h"
 #include "gromacs/utility/arrayref.h"
 
 #include "api/cpp/tests/testingconfiguration.h"
@@ -60,7 +59,7 @@ TEST_F(GmxApiTest, BuildApiWorkflowImpl)
 {
     makeTprFile(100);
     // Create work spec
-    auto node = gmx::compat::make_unique<gmxapi::MDNodeSpecification>(runner_.tprFileName_);
+    auto node = std::make_unique<gmxapi::MDNodeSpecification>(runner_.tprFileName_);
     EXPECT_NE(node, nullptr);
 
     // Create key