Move read_tps_conf() to confio.h

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_msd.c

diff --git a/src/gromacs/gmxana/gmx_msd.c b/src/gromacs/gmxana/gmx_msd.c
index eb36ac9e309189d85af0b87cd863a11b6f2ec41e..3a6361d8969d93c6a82784dfbd9462c91f6cda5d 100644 (file)
--- a/src/gromacs/gmxana/gmx_msd.c
+++ b/src/gromacs/gmxana/gmx_msd.c
@@ -41,7 +41,6 @@
 
 #include "gromacs/commandline/pargs.h"
 #include "gromacs/fileio/confio.h"
-#include "gromacs/fileio/tpxio.h"
 #include "gromacs/fileio/trxio.h"
 #include "gromacs/fileio/xvgr.h"
 #include "gromacs/gmxana/gmx_ana.h"
@@ -1065,7 +1064,7 @@ int gmx_msd(int argc, char *argv[])
         "Note that this diffusion coefficient and error estimate are only",
         "accurate when the MSD is completely linear between",
         "[TT]-beginfit[tt] and [TT]-endfit[tt].[PAR]",
-        "Option [TT]-pdb[tt] writes a [TT].pdb[tt] file with the coordinates of the frame",
+        "Option [TT]-pdb[tt] writes a [REF].pdb[ref] file with the coordinates of the frame",
         "at time [TT]-tpdb[tt] with in the B-factor field the square root of",
         "the diffusion coefficient of the molecule.",
         "This option implies option [TT]-mol[tt]."