/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
* \param[in] context Context object for writing the help.
* \throws std::bad_alloc if out of memory.
* \throws FileIOError on any I/O error.
+ *
+ * Note that for MPI-enabled builds, this is called only on the master
+ * rank.
*/
virtual void writeHelp(const CommandLineHelpContext &context) const = 0;
};