Lots of editorial fixes to descriptions, etc. to make 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 e55e96184322bc93adfce97c338e9713581eb7cb..db91ea744741cd4a4fb8f60acb89c8ffce4c13f1 100644 (file)
--- a/src/tools/gmx_genpr.c
+++ b/src/tools/gmx_genpr.c
@@ -63,8 +63,8 @@ int gmx_genpr(int argc,char *argv[])
     "they should be included within the correct [TT][ moleculetype ][tt]",
     "block in the topology. Since the atom numbers in every moleculetype",
     "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]",
+    "[TT]genrestr[tt] number consecutively from 1, [TT]genrestr[tt] will only",
+    "produce a useful file for the first molecule.[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]",
     "With the [TT]-disre[tt] option, half a matrix of distance restraints",