/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
void setModuleDisplayName(const std::string &name);
//! Sets whether hidden options should be shown in help output.
void setShowHidden(bool bHidden);
+ //! \copydoc HelpWriterContext::enterSubSection()
+ void enterSubSection(const std::string &title);
//! Returns the lower-level context for writing the help.
const HelpWriterContext &writerContext() const;