Replace compat::make_unique with std::make_unique

[alexxy/gromacs.git] / src / gromacs / mdlib / mdatoms.cpp

diff --git a/src/gromacs/mdlib/mdatoms.cpp b/src/gromacs/mdlib/mdatoms.cpp
index 6c015cc6eaae22cf7e20491c93e50f6be6339ee3..c86de049ec7ac5a8f14d6395291d356740dda274 100644 (file)
--- a/src/gromacs/mdlib/mdatoms.cpp
+++ b/src/gromacs/mdlib/mdatoms.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, 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.
@@ -42,7 +42,6 @@
 
 #include <memory>
 
-#include "gromacs/compat/make_unique.h"
 #include "gromacs/ewald/pme.h"
 #include "gromacs/gpu_utils/hostallocator.h"
 #include "gromacs/math/functions.h"
@@ -115,7 +114,7 @@ std::unique_ptr<MDAtoms>
 makeMDAtoms(FILE *fp, const gmx_mtop_t &mtop, const t_inputrec &ir,
             const bool rankHasPmeGpuTask)
 {
-    auto       mdAtoms = compat::make_unique<MDAtoms>();
+    auto       mdAtoms = std::make_unique<MDAtoms>();
     // GPU transfers may want to use a suitable pinning mode.
     if (rankHasPmeGpuTask)
     {