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

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

diff --git a/src/tools/gmx_dipoles.c b/src/tools/gmx_dipoles.c
index 1d1e3c48ee5fbdc8529b7ebdfa8598d665aa5ae9..d1bc8a3a05288d43a6e2c4863691581586374076 100644 (file)
--- a/src/tools/gmx_dipoles.c
+++ b/src/tools/gmx_dipoles.c
@@ -1293,7 +1293,7 @@ int gmx_dipoles(int argc,char *argv[])
         "the dipoles divided by the distance to the third power.[PAR]",
         "[PAR]",
         "EXAMPLES[PAR]",
-        "g_dipoles -corr mol -P1 -o dip_sqr -mu 2.273 -mumax 5.0 -nofft[PAR]",
+        "[TT]g_dipoles -corr mol -P1 -o dip_sqr -mu 2.273 -mumax 5.0 -nofft[tt][PAR]",
         "This will calculate the autocorrelation function of the molecular",
         "dipoles using a first order Legendre polynomial of the angle of the",
         "dipole vector and itself a time t later. For this calculation 1001",