Tons of small fixes to documentation.

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

diff --git a/src/tools/gmx_dist.c b/src/tools/gmx_dist.c
index 99a9c5939c88df1f35869c1bb3dfd7c1de3eb95d..eef0c91e15fa1e399a714e09bf908c397f11d0a8 100644 (file)
--- a/src/tools/gmx_dist.c
+++ b/src/tools/gmx_dist.c
@@ -71,7 +71,7 @@ int gmx_dist(int argc,char *argv[])
   const char *desc[] = {
     "[TT]g_dist[tt] can calculate the distance between the centers of mass of two",
     "groups of atoms as a function of time. The total distance and its",
-    "x, y and z components are plotted.[PAR]",
+    "[IT]x[it]-, [IT]y[it]-, and [IT]z[it]-components are plotted.[PAR]",
     "Or when [TT]-dist[tt] is set, print all the atoms in group 2 that are",
     "closer than a certain distance to the center of mass of group 1.[PAR]",
     "With options [TT]-lt[tt] and [TT]-dist[tt] the number of contacts",