Sort all includes in src/gromacs

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

diff --git a/src/gromacs/mdlib/adress.c b/src/gromacs/mdlib/adress.c
index f1132c10bfceecf49fb08e7e967fafa7c8af0a30..9e9db2908984f30cd6a842a4780d2979b194382e 100644 (file)
--- a/src/gromacs/mdlib/adress.c
+++ b/src/gromacs/mdlib/adress.c
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2009 Christoph Junghans, Brad Lambeth.
- * Copyright (c) 2011,2012, 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.
@@ -34,12 +34,16 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
+#include "gmxpre.h"
+
 #include "adress.h"
-#include "maths.h"
-#include "pbc.h"
-#include "types/simple.h"
-#include "typedefs.h"
-#include "vec.h"
+
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/simple.h"
+#include "gromacs/math/utilities.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/pbc.h"
+#include "gromacs/utility/fatalerror.h"
 
 real
 adress_weight(rvec                 x,