/*
* 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.
class AnalysisData;
class AnalysisDataHandle;
class AnalysisDataParallelOptions;
+class IOptionsContainer;
class Options;
class SelectionCollection;
class TopologyInformation;
* If settings depend on the option values provided by the user, see
* optionsFinished().
*/
- virtual void initOptions(Options *options,
+ virtual void initOptions(IOptionsContainer *options,
TrajectoryAnalysisSettings *settings) = 0;
/*! \brief
* Called after all option values have been set.