Tons of tiny changes to documentation. Manual looks prettier now.

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

diff --git a/src/tools/gmx_hbond.c b/src/tools/gmx_hbond.c
index 12e16ed21e141234d10f06363ed9bbdea27a95cb..36993538808fb114483da168948eb03daf9be2eb 100644 (file)
--- a/src/tools/gmx_hbond.c
+++ b/src/tools/gmx_hbond.c
@@ -3096,7 +3096,7 @@ int gmx_hbond(int argc,char *argv[])
         "identical or non-overlapping. All hydrogen bonds between the two",
         "groups are analyzed.[PAR]",
     
-        "If you set -shell, you will be asked for an additional index group",
+        "If you set [TT]-shell[tt], you will be asked for an additional index group",
         "which should contain exactly one atom. In this case, only hydrogen",
         "bonds between atoms within the shell distance from the one atom are",
         "considered.[PAR]",