Make (most) HTML links to file formats work again

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_genpr.c

diff --git a/src/gromacs/gmxana/gmx_genpr.c b/src/gromacs/gmxana/gmx_genpr.c
index 1dbe1e35e57d6a0723fb5bbd7d5a689178288f62..6d275cfa83969abfd17c381e86289f614665406e 100644 (file)
--- a/src/gromacs/gmxana/gmx_genpr.c
+++ b/src/gromacs/gmxana/gmx_genpr.c
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -71,7 +71,7 @@ int gmx_genpr(int argc, char *argv[])
         "or construct a suitable index group to provide",
         "as input to [THISMODULE].[PAR]",
         "The [TT]-of[tt] option produces an index file that can be used for",
-        "freezing atoms. In this case, the input file must be a [TT].pdb[tt] file.[PAR]",
+        "freezing atoms. In this case, the input file must be a [REF].pdb[ref] file.[PAR]",
         "With the [TT]-disre[tt] option, half a matrix of distance restraints",
         "is generated instead of position restraints. With this matrix, that",
         "one typically would apply to C[GRK]alpha[grk] atoms in a protein, one can",