* 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.
int natoms; /* number of atoms (atoms, x, v, f) */
real t0; /* time of the first frame, needed *
* for skipping frames with -dt */
+ real tf; /* internal frame time - DO NOT CHANGE */
real tpf; /* time of the previous frame, not */
/* the read, but real file frames */
real tppf; /* time of two frames ago */