Sort includes outside src/gromacs

[alexxy/gromacs.git] / src / programs / mdrun / membed.h

diff --git a/src/programs/mdrun/membed.h b/src/programs/mdrun/membed.h
index b4206046761090dc410b5a2ec4baba95d672a8d6..7face206df382496bc3f44d17d67517bce64d9e1 100644 (file)
--- a/src/programs/mdrun/membed.h
+++ b/src/programs/mdrun/membed.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
@@ -36,8 +36,9 @@
 #ifndef _gmx_membed_h
 #define _gmx_membed_h
 
-#include "typedefs.h"
-#include "types/membedt.h"
+#include "gromacs/fileio/filenm.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/membedt.h"
 
 #ifdef __cplusplus
 extern "C" {