/*
* 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.
eHelpOutputFormat_Console, //!< Plain text directly on the console.
eHelpOutputFormat_Man, //!< Man page.
eHelpOutputFormat_Html, //!< Html output for online manual.
+ eHelpOutputFormat_Other, //!< Used for extensions in other modules.
eHelpOutputFormat_NR //!< Used for the number of output formats.
};
//! \endcond