Move thread_mpi to src/external/

[alexxy/gromacs.git] / src / gromacs / utility / errorcodes.cpp

diff --git a/src/gromacs/utility/errorcodes.cpp b/src/gromacs/utility/errorcodes.cpp
index 476b22ef9291e65452db8ef382e858919e848bfc..f03bf2d38b4dce265ea6dfbebcc9203167301e62 100644 (file)
--- a/src/gromacs/utility/errorcodes.cpp
+++ b/src/gromacs/utility/errorcodes.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -43,7 +43,7 @@
 
 #include <cstdlib>
 
-#include "gromacs/legacyheaders/thread_mpi/mutex.h"
+#include "thread_mpi/mutex.h"
 
 #include "errorformat.h"