More minor formatting/editorial fixes for the manual.

[alexxy/gromacs.git] / src / kernel / tpbconv.c

diff --git a/src/kernel/tpbconv.c b/src/kernel/tpbconv.c
index 9d0bc6411ecec6b321cf237802f4c5f7a7f7e0eb..f6f3467f2cfb99ed0f272f832af0b98f4443ed71 100644 (file)
--- a/src/kernel/tpbconv.c
+++ b/src/kernel/tpbconv.c
@@ -293,25 +293,25 @@ int main (int argc, char *argv[])
 {
   const char *desc[] = {
     "tpbconv can edit run input files in four ways.[PAR]",
-    "[BB]1st.[bb] by modifying the number of steps in a run input file",
+    "[BB]1.[bb] by modifying the number of steps in a run input file",
     "with options [TT]-extend[tt], [TT]-until[tt] or [TT]-nsteps[tt]",
     "(nsteps=-1 means unlimited number of steps)[PAR]",
-    "[BB]2nd.[bb] (OBSOLETE) by creating a run input file",
+    "[BB]2.[bb] (OBSOLETE) by creating a run input file",
     "for a continuation run when your simulation has crashed due to e.g.",
     "a full disk, or by making a continuation run input file.",
     "This option is obsolete, since mdrun now writes and reads",
     "checkpoint files.",
-    "Note that a frame with coordinates and velocities is needed.",
+    "[BB]Note[bb] that a frame with coordinates and velocities is needed.",
     "When pressure and/or Nose-Hoover temperature coupling is used",
     "an energy file can be supplied to get an exact continuation",
     "of the original run.[PAR]",
-    "[BB]3rd.[bb] by creating a tpx file for a subset of your original",
+    "[BB]3.[bb] by creating a tpx file for a subset of your original",
     "tpx file, which is useful when you want to remove the solvent from",
     "your tpx file, or when you want to make e.g. a pure Ca tpx file.",
-    "Note that you may need to use -nsteps -1 (or similar) to get",
+    "Note that you may need to use [TT]-nsteps -1[tt] (or similar) to get",
     "this to work.",
     "[BB]WARNING: this tpx file is not fully functional[bb].[PAR]",
-    "[BB]4th.[bb] by setting the charges of a specified group",
+    "[BB]4.[bb] by setting the charges of a specified group",
     "to zero. This is useful when doing free energy estimates",
     "using the LIE (Linear Interaction Energy) method."
   };