More minor formatting/editorial fixes for the manual.

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

diff --git a/src/tools/gmx_genpr.c b/src/tools/gmx_genpr.c
index d76b987751236e2f74dcbb4b02ec115b6351e4be..904bd0d6d36961bbf06746249d204183082959af 100644 (file)
--- a/src/tools/gmx_genpr.c
+++ b/src/tools/gmx_genpr.c
@@ -65,9 +65,9 @@ int gmx_genpr(int argc,char *argv[])
     "in the topology start at 1 and the numbers in the input file for",
     "genpr number consecutively from 1, genpr will only produce a useful",
     "file for the first molecule.[PAR]",
-    "The -of option produces an index file that can be used for",
-    "freezing atoms. In this case the input file must be a pdb file.[PAR]",
-    "With the [TT]-disre[tt] option half a matrix of distance restraints",
+    "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 pdb 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-alpha atoms in a protein, one can",
     "maintain the overall conformation of a protein without tieing it to",