/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014,2018, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2018,2019, 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.
/* The code below is to facilitate controlled begin and end of
* trajectory reading.
*/
-enum {
- TBEGIN, TEND, TDELTA, TNR
+enum
+{
+ TBEGIN,
+ TEND,
+ TDELTA,
+ TNR
};
gmx_bool bTimeSet(int tcontrol);