/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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;
class SelectionCollection;
class TopologyInformation;
*
* \param[in,out] options Options object to add the options to.
*/
- void initOptions(Options *options);
+ void initOptions(IOptionsContainer *options);
//! Scales time option values according to the time unit set.
void scaleTimeOptions(Options *options);
/*! \brief