* 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.
*/
#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,