/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
using namespace gmx;
%End
public:
- virtual void initOptions(Options *options, TrajectoryAnalysisSettings *settings) = 0;
- virtual void optionsFinished(Options *options, TrajectoryAnalysisSettings *settings);
+ virtual void initOptions(IOptionsContainer *options, TrajectoryAnalysisSettings *settings) = 0;
+ virtual void optionsFinished(TrajectoryAnalysisSettings *settings);
virtual void initAnalysis(const TrajectoryAnalysisSettings &settings, const TopologyInformation &top) = 0;
virtual void initAfterFirstFrame(const TrajectoryAnalysisSettings &settings, const t_trxframe &fr);
// virtual TrajectoryAnalysisModuleDataPointer startFrames (const AnalysisDataParallelOptions &opt, const SelectionCollection &selections);