Move thread_mpi to src/external/

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

diff --git a/src/gromacs/utility/exceptions.cpp b/src/gromacs/utility/exceptions.cpp
index f0e46f9bd15ae62dcb68c527c00ba407d226c32f..0f0d003696989cf3969e65dafcd5ad600d05b081 100644 (file)
--- a/src/gromacs/utility/exceptions.cpp
+++ b/src/gromacs/utility/exceptions.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -54,8 +54,10 @@
 #include <boost/exception/get_error_info.hpp>
 #include <boost/shared_ptr.hpp>
 
+#include "thread_mpi/system_error.h"
+
 #include "gromacs/legacyheaders/network.h"
-#include "gromacs/legacyheaders/thread_mpi/system_error.h"
+
 #include "gromacs/utility/errorcodes.h"
 #include "gromacs/utility/gmxassert.h"
 #include "gromacs/utility/stringutil.h"