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

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

diff --git a/src/tools/gmx_order.c b/src/tools/gmx_order.c
index cd473100ad6233951d8d36b8aad066f5161f29a1..bf75cca5bdb772b9e9b6b408c6f578fb5e75f96d 100644 (file)
--- a/src/tools/gmx_order.c
+++ b/src/tools/gmx_order.c
@@ -778,9 +778,9 @@ int gmx_order(int argc,char *argv[])
     "parameters however, which only work for water anyway).[PAR]",
     "The program can also give all",
     "diagonal elements of the order tensor and even calculate the deuterium",
-    "order parameter Scd (default). If the option -szonly is given, only one",
-    "order tensor component (specified by the -d option) is given and the",
-    "order parameter per slice is calculated as well. If -szonly is not",
+    "order parameter Scd (default). If the option [TT]-szonly[tt] is given, only one",
+    "order tensor component (specified by the [TT]-d[tt] option) is given and the",
+    "order parameter per slice is calculated as well. If [TT]-szonly[tt] is not",
     "selected, all diagonal elements and the deuterium order parameter is",
     "given.[PAR]"
     "The tetrahedrality order parameters can be determined",