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

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

diff --git a/src/tools/gmx_h2order.c b/src/tools/gmx_h2order.c
index a19b2ff51b839a7f0b056a51d9087d2be8361a0b..f8313d6a6a58d99d95937341e6a3c5c005b2ab72 100644 (file)
--- a/src/tools/gmx_h2order.c
+++ b/src/tools/gmx_h2order.c
@@ -248,10 +248,10 @@ int gmx_h2order(int argc,char *argv[])
   const char *desc[] = {
     "Compute the orientation of water molecules with respect to the normal",
     "of the box. The program determines the average cosine of the angle",
-    "between de dipole moment of water and an axis of the box. The box is",
+    "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.",
     "Each water molecule is assigned to a slice, per time frame, based on the",
-    "position of the oxygen. When -nm  is used the angle between the water",
+    "position of the oxygen. When [TT]-nm[tt] is used, the angle between the water",
     "dipole and the axis from the center of mass to the oxygen is calculated",
     "instead of the angle between the dipole and a box axis."
   };