Sort includes outside src/gromacs

[alexxy/gromacs.git] / src / testutils / mpi-printer.cpp

diff --git a/src/testutils/mpi-printer.cpp b/src/testutils/mpi-printer.cpp
index 334bc74592ce2708f75640b864b41cffbc4da539..abb25cc0f7dd3110c0a654ce81612316243e87da 100644 (file)
--- a/src/testutils/mpi-printer.cpp
+++ b/src/testutils/mpi-printer.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -32,9 +32,12 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
+#include "gmxpre.h"
+
 #include "mpi-printer.h"
 
 #include "config.h"
+
 #include "gromacs/utility/gmxmpi.h"
 
 #ifdef GMX_LIB_MPI