* 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.
/**************************************************************
*
- * These routines handle trj (trajectory) I/O, they read and
- * write trj/trr files. The routines should be able to read single
+ * These routines handle trr (trajectory) I/O, they read and
+ * write trr files. The routines should be able to read single
* and double precision files without the user noting it.
* The files are backward compatible, therefore the header holds
* some unused variables.
*
**************************************************************/
-#include "../legacyheaders/typedefs.h"
#include "gmxfio.h"
#ifdef __cplusplus
} t_trnheader;
t_fileio *open_trn(const char *fn, const char *mode);
-/* Open a trj / trr file */
+/* Open a trr / trr file */
void close_trn(t_fileio *fio);
/* Close it */