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

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

diff --git a/src/tools/gmx_rotacf.c b/src/tools/gmx_rotacf.c
index f806c351b29ea5e236925327ab15a1037c4279cc..65543a6f9af712a24a7b3280b27cdbcee31adca2 100644 (file)
--- a/src/tools/gmx_rotacf.c
+++ b/src/tools/gmx_rotacf.c
@@ -63,16 +63,16 @@ int gmx_rotacf(int argc,char *argv[])
     "is calculated as the autocorrelation function of the vector",
     "n = ij x jk, i.e. the cross product of the two vectors.",
     "Since three atoms span a plane, the order of the three atoms",
-    "does not matter. Optionally, controlled by the -d switch, you can",
+    "does not matter. Optionally, controlled by the [TT]-d[tt] switch, you can",
     "calculate the rotational correlation function for linear molecules",
     "by specifying two atoms (i,j) in the index file.",
     "[PAR]",
     "EXAMPLES[PAR]",
-    "g_rotacf -P 1 -nparm 2 -fft -n index -o rotacf-x-P1",
-    "-fa expfit-x-P1 -beginfit 2.5 -endfit 20.0[PAR]",
+    "[TT]g_rotacf -P 1 -nparm 2 -fft -n index -o rotacf-x-P1",
+    "-fa expfit-x-P1 -beginfit 2.5 -endfit 20.0[tt][PAR]",
     "This will calculate the rotational correlation function using a first",
     "order Legendre polynomial of the angle of a vector defined by the index",
-    "file. The correlation function will be fitted from 2.5 ps till 20.0 ps",
+    "file. The correlation function will be fitted from 2.5 ps until 20.0 ps",
     "to a two parameter exponential.",