Move thread_mpi to src/external/

[alexxy/gromacs.git] / src / gromacs / selection / nbsearch.cpp

diff --git a/src/gromacs/selection/nbsearch.cpp b/src/gromacs/selection/nbsearch.cpp
index 268553218ac65d6261a8788934055e8a536c7624..ffa113817f029e381c5792602b987b3394dedfd7 100644 (file)
--- a/src/gromacs/selection/nbsearch.cpp
+++ b/src/gromacs/selection/nbsearch.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
@@ -62,11 +62,12 @@
 #include <algorithm>
 #include <vector>
 
+#include "thread_mpi/mutex.h"
+
 #include "gromacs/legacyheaders/smalloc.h"
 #include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/pbc.h"
 #include "gromacs/legacyheaders/vec.h"
-#include "gromacs/legacyheaders/thread_mpi/mutex.h"
 
 #include "gromacs/selection/position.h"
 #include "gromacs/utility/arrayref.h"