Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / fileio / gmxfio_int.h

diff --git a/src/gromacs/fileio/gmxfio_int.h b/src/gromacs/fileio/gmxfio_int.h
index 9399a966b91934962b16734fe35a8a86ef02b52d..e7010b15f32fbecc34189362cb6f11e9712f0f16 100644 (file)
--- a/src/gromacs/fileio/gmxfio_int.h
+++ b/src/gromacs/fileio/gmxfio_int.h
@@ -2,8 +2,8 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * 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.
@@ -56,8 +56,9 @@
  */
 #define USE_XDR
 
-#include "gromacs/legacyheaders/thread_mpi/lock.h"
-#include "xdrf.h"
+#include "thread_mpi/lock.h"
+
+#include "gromacs/fileio/xdrf.h"
 
 /* the reader/writer functions  for t_iotype */
 typedef gmx_bool read_func (t_fileio *fio, void *item, int nitem, int eio,