Various small changes to the man pages.

[alexxy/gromacs.git] / src / tools / gmx_h2order.c

diff --git a/src/tools/gmx_h2order.c b/src/tools/gmx_h2order.c
index f8313d6a6a58d99d95937341e6a3c5c005b2ab72..1785fea7b8e4616c95fc5014badc9877fb34d5d1 100644 (file)
--- a/src/tools/gmx_h2order.c
+++ b/src/tools/gmx_h2order.c
@@ -246,7 +246,7 @@ void h2order_plot(rvec dipole[], real order[], const char *afile,
 int gmx_h2order(int argc,char *argv[])
 {
   const char *desc[] = {
-    "Compute the orientation of water molecules with respect to the normal",
+    "[TT]g_h2order[tt] computes the orientation of water molecules with respect to the normal",
     "of the box. The program determines the average cosine of the angle",
     "between the dipole moment of water and an axis of the box. The box is",
     "divided in slices and the average orientation per slice is printed.",
@@ -266,9 +266,9 @@ int gmx_h2order(int argc,char *argv[])
       " in #nr slices."}
   };
   const char *bugs[] = {
-    "The program assigns whole water molecules to a slice, based on the first"
-    "atom of three in the index file group. It assumes an order O,H,H."
-    "Name is not important, but the order is. If this demand is not met,"
+    "The program assigns whole water molecules to a slice, based on the first "
+    "atom of three in the index file group. It assumes an order O,H,H. "
+    "Name is not important, but the order is. If this demand is not met, "
     "assigning molecules to slices is different."
   };