/*
* 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.
/** Help text for the merging selection modifiers. */
static const char *help_merge[] = {
"MERGING SELECTIONS[PAR]",
-
- "[TT]POSEXPR merge POSEXPR [stride INT][tt][BR]",
- "[TT]POSEXPR merge POSEXPR [merge POSEXPR ...][tt][BR]",
- "[TT]POSEXPR plus POSEXPR [plus POSEXPR ...][tt][PAR]",
-
+ "",
+ "::",
+ "",
+ " POSEXPR merge POSEXPR [stride INT]",
+ " POSEXPR merge POSEXPR [merge POSEXPR ...]",
+ " POSEXPR plus POSEXPR [plus POSEXPR ...]",
+ "",
"Basic selection keywords can only create selections where each atom",
"occurs at most once. The [TT]merge[tt] and [TT]plus[tt] selection",
"keywords can be used to work around this limitation. Both create",