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

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

diff --git a/src/tools/gmx_membed.c b/src/tools/gmx_membed.c
index 3923a97611d5df32bb2ac11f6a571518a99b5686..6dd6863b3e93f6a470d3d2b2b9bbda108c172c03 100644 (file)
--- a/src/tools/gmx_membed.c
+++ b/src/tools/gmx_membed.c
@@ -4292,11 +4292,11 @@ int gmx_membed(int argc,char *argv[])
                        "orientation. Box size should be taken from the membrane structure file. The corresponding topology",
                        "files should also be merged. Consecutively, create a tpr file (input for g_membed) from these files,"
                        "with the following options included in the mdp file.\n",
-                       " - integrator      = md\n",
-                       " - energygrp       = Protein (or other group that you want to insert)\n",
-                       " - freezegrps      = Protein\n",
-                       " - freezedim       = Y Y Y\n",
-                       " - energygrp_excl  = Protein Protein\n",
+                       " - [TT]integrator      = md[tt][BR]",
+                       " - [TT]energygrp       = Protein[tt] (or other group that you want to insert)[BR]",
+                       " - [TT]freezegrps      = Protein[tt][BR]",
+                       " - [TT]freezedim       = Y Y Y[tt][BR]",
+                       " - [TT]energygrp_excl  = Protein Protein[tt][BR]",
                        "The output is a structure file containing the protein embedded in the membrane. If a topology",
                        "file is provided, the number of lipid and ",
                        "solvent molecules will be updated to match the new structure file.\n",