Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / gromacs / pulling / pull.cpp

diff --git a/src/gromacs/pulling/pull.cpp b/src/gromacs/pulling/pull.cpp
index 2b6017d56efc99399746ccf8d5847970a76738a5..f0f05a0cf478521f85ca5a0705077264dabb3340 100644 (file)
--- a/src/gromacs/pulling/pull.cpp
+++ b/src/gromacs/pulling/pull.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018,2019, 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.
@@ -46,9 +46,9 @@
 #include <cstdlib>
 
 #include <algorithm>
+#include <memory>
 
 #include "gromacs/commandline/filenm.h"
-#include "gromacs/compat/make_unique.h"
 #include "gromacs/domdec/domdec_struct.h"
 #include "gromacs/domdec/localatomset.h"
 #include "gromacs/domdec/localatomsetmanager.h"
@@ -1896,7 +1896,7 @@ init_pull(FILE *fplog, const pull_params_t *pull_params, const t_inputrec *ir,
             if (group.epgrppbc == epgrppbcREFAT || group.epgrppbc == epgrppbcPREVSTEPCOM)
             {
                 /* pbcAtomSet consists of a single atom */
-                group.pbcAtomSet = gmx::compat::make_unique<gmx::LocalAtomSet>(atomSets->add({&group.params.pbcatom, &group.params.pbcatom + 1}));
+                group.pbcAtomSet = std::make_unique<gmx::LocalAtomSet>(atomSets->add({&group.params.pbcatom, &group.params.pbcatom + 1}));
             }
         }
     }