Merge release-4-6 into release-5-0

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

diff --git a/src/gromacs/fileio/trx.h b/src/gromacs/fileio/trx.h
index 3a0727b18a9db569ae3ff0d85bb4b88e3518c895..b0f5096f78abe4b6c13a7f6eb3b959befa3c3114 100644 (file)
--- a/src/gromacs/fileio/trx.h
+++ b/src/gromacs/fileio/trx.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.
@@ -59,6 +59,7 @@ typedef struct trxframe
     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           */