/*
* 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 distance selection methods. */
static const char *help_distance[] = {
- "DISTANCE-BASED SELECTION KEYWORDS[PAR]",
-
- "[TT]distance from POS [cutoff REAL][tt][BR]",
- "[TT]mindistance from POS_EXPR [cutoff REAL][tt][BR]",
- "[TT]within REAL of POS_EXPR[tt][PAR]",
-
+ "DISTANCE-BASED SELECTION KEYWORDS",
+ "",
+ "::",
+ "",
+ " distance from POS [cutoff REAL]",
+ " mindistance from POS_EXPR [cutoff REAL]",
+ " within REAL of POS_EXPR",
+ "",
"[TT]distance[tt] and [TT]mindistance[tt] calculate the distance from the",
"given position(s), the only difference being in that [TT]distance[tt]",
"only accepts a single position, while any number of positions can be",