/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015, 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.
&init_frame_example,
&evaluate_example,
NULL,
- {"example from POS_EXPR [cutoff REAL]", 0, NULL},
+ {"example from POS_EXPR [cutoff REAL]", NULL, 0, NULL},
};
* \endcode
*
* If NULL, the name of the method is used.
*/
const char *syntax;
+ /*! \brief
+ * Title for the help text in \p help.
+ *
+ * If NULL, the name of the method is used.
+ * Only used if `nlhelp > 0`.
+ */
+ const char *helpTitle;
/*! \brief
* Number of strings in \p help.
*
* If there is no help available in addition to \p syntax, this can be set
* to NULL.
*/
- const char **help;
+ const char *const *help;
};
/*! \internal