/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015, 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.
namespace gmx
{
+class IOptionsContainer;
class Options;
/*! \brief
* Adds an enum option to \p options to select the time unit for this
* manager.
*/
- void addTimeUnitOption(Options *options, const char *name);
+ void addTimeUnitOption(IOptionsContainer *options, const char *name);
/*! \brief
* Scales user input values given to time options.
*