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

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

diff --git a/src/tools/gmx_angle.c b/src/tools/gmx_angle.c
index 6ad41553fb6846cbbe95325a6f913af3b5c8d728..f3bc3f46b92fcc6ac140e9612f779fa5978dd4e1 100644 (file)
--- a/src/tools/gmx_angle.c
+++ b/src/tools/gmx_angle.c
@@ -95,14 +95,14 @@ int gmx_g_angle(int argc,char *argv[])
   static const char *desc[] = {
     "g_angle computes the angle distribution for a number of angles",
     "or dihedrals. This way you can check whether your simulation",
-    "is correct. With option -ov you can plot the average angle of",
-    "a group of angles as a function of time. With the -all option",
+    "is correct. With option [TT]-ov[tt] you can plot the average angle of",
+    "a group of angles as a function of time. With the [TT]-all[tt] option",
     "the first graph is the average, the rest are the individual angles.[PAR]",
-    "With the -of option g_angle also calculates the fraction of trans",
+    "With the [TT]-of[tt] option, g_angle also calculates the fraction of trans",
     "dihedrals (only for dihedrals) as function of time, but this is",
     "probably only fun for a selected few.[PAR]",
-    "With option -oc a dihedral correlation function is calculated.[PAR]",
-    "It should be noted that the indexfile should contain",
+    "With option [TT]-oc[tt] a dihedral correlation function is calculated.[PAR]",
+    "It should be noted that the index file should contain",
     "atom-triples for angles or atom-quadruplets for dihedrals.",
     "If this is not the case, the program will crash.[PAR]",
     "With option [TT]-or[tt] a trajectory file is dumped containing cos and",