Move read_tps_conf() to confio.h

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_dipoles.cpp

diff --git a/src/gromacs/gmxana/gmx_dipoles.cpp b/src/gromacs/gmxana/gmx_dipoles.cpp
index a73621310cbfac484054871bb40745df032a197f..a173e8291d9f833f5a40b56d5bf3b165b1bfad96 100644 (file)
--- a/src/gromacs/gmxana/gmx_dipoles.cpp
+++ b/src/gromacs/gmxana/gmx_dipoles.cpp
@@ -43,6 +43,7 @@
 
 #include "gromacs/commandline/pargs.h"
 #include "gromacs/correlationfunctions/autocorr.h"
+#include "gromacs/fileio/confio.h"
 #include "gromacs/fileio/enxio.h"
 #include "gromacs/fileio/matio.h"
 #include "gromacs/fileio/trxio.h"
@@ -63,6 +64,7 @@
 #include "gromacs/random/random.h"
 #include "gromacs/statistics/statistics.h"
 #include "gromacs/topology/index.h"
+#include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/futil.h"
@@ -1575,7 +1577,7 @@ int gmx_dipoles(int argc, char *argv[])
         { "-rcmax",    FALSE, etREAL, {&rcmax},
           "Maximum distance to use in the dipole orientation distribution (with ncos == 2). If zero, a criterion based on the box length will be used." },
         { "-phi",      FALSE, etBOOL, {&bPhi},
-          "Plot the 'torsion angle' defined as the rotation of the two dipole vectors around the distance vector between the two molecules in the [TT].xpm[tt] file from the [TT]-cmap[tt] option. By default the cosine of the angle between the dipoles is plotted." },
+          "Plot the 'torsion angle' defined as the rotation of the two dipole vectors around the distance vector between the two molecules in the [REF].xpm[ref] file from the [TT]-cmap[tt] option. By default the cosine of the angle between the dipoles is plotted." },
         { "-nlevels",  FALSE, etINT, {&nlevels},
           "Number of colors in the cmap output" },
         { "-ndegrees", FALSE, etINT, {&ndegrees},