Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / domdec_network.c

diff --git a/src/gromacs/mdlib/domdec_network.c b/src/gromacs/mdlib/domdec_network.c
index 8e184d38c0b3a0cc6a37fbb72f297f51be497267..eec664a5d028eda9623a889928bd42bd89a4dbec 100644 (file)
--- a/src/gromacs/mdlib/domdec_network.c
+++ b/src/gromacs/mdlib/domdec_network.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2008,2009,2010,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2008,2009,2010,2012,2013,2014, 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.
@@ -33,13 +33,15 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
+
+#include "gromacs/legacyheaders/domdec_network.h"
+
+#include "config.h"
 
 #include <string.h>
-#include "domdec_network.h"
 
+#include "gromacs/legacyheaders/types/commrec.h"
 #include "gromacs/utility/gmxmpi.h"