Make (most) HTML links to file formats work again

[alexxy/gromacs.git] / src / contrib / gmx_sdf.c

diff --git a/src/contrib/gmx_sdf.c b/src/contrib/gmx_sdf.c
index 6950dd02d02294c589a0dc1b1e9dee43bb229edf..725a3aeb19ba1a408cb67cde6f3013d750442116 100644 (file)
--- a/src/contrib/gmx_sdf.c
+++ b/src/contrib/gmx_sdf.c
@@ -680,9 +680,9 @@ int gmx_sdf(int argc,char *argv[])
     "reference molecule. ",
     "The Volume of the SDF grid will be V=x*y*z (nm^3). ",
     "Use [TT]-bin[tt] to set the binwidth for grid.[PAR]",
-    "The output will be a binary 3D-grid file ([TT]gom_plt.dat[tt]) in the [TT].plt[tt] format that can be be",
+    "The output will be a binary 3D-grid file ([TT]gom_plt.dat[tt]) in the [REF].plt[ref] format that can be be",
     "read directly by gOpenMol. ",
-    "The option [TT]-r[tt] will generate a [TT].gro[tt] file with the reference molecule(s) transferred to",
+    "The option [TT]-r[tt] will generate a [REF].gro[ref] file with the reference molecule(s) transferred to",
     "the SDF coordinate system. Load this file into gOpenMol and display the",
     "SDF as a contour plot (see http://www.csc.fi/gopenmol/index.phtml for ",
     "further documentation). [PAR]",