Move read_tps_conf() to confio.h

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

diff --git a/src/gromacs/gmxana/gmx_current.c b/src/gromacs/gmxana/gmx_current.c
index ead28e0a76c15563643d637d6eaf2df37b871e31..107d87223055f1bb335e96f62d8c06d7623d18bc 100644 (file)
--- a/src/gromacs/gmxana/gmx_current.c
+++ b/src/gromacs/gmxana/gmx_current.c
@@ -38,7 +38,7 @@
 #include <stdlib.h>
 
 #include "gromacs/commandline/pargs.h"
-#include "gromacs/fileio/tpxio.h"
+#include "gromacs/fileio/confio.h"
 #include "gromacs/fileio/trxio.h"
 #include "gromacs/fileio/xvgr.h"
 #include "gromacs/gmxana/gmx_ana.h"
@@ -50,6 +50,7 @@
 #include "gromacs/pbcutil/rmpbc.h"
 #include "gromacs/statistics/statistics.h"
 #include "gromacs/topology/index.h"
+#include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/smalloc.h"
 
@@ -890,7 +891,7 @@ int gmx_current(int argc, char *argv[])
         "Option [TT]-temp[tt] sets the temperature required for the computation of the static dielectric constant.",
         "[PAR]",
         "Option [TT]-eps[tt] controls the dielectric constant of the surrounding medium for simulations using",
-        "a Reaction Field or dipole corrections of the Ewald summation ([TT]-eps[tt]=0 corresponds to",
+        "a Reaction Field or dipole corrections of the Ewald summation ([TT]-eps[tt]\\=0 corresponds to",
         "tin-foil boundary conditions).",
         "[PAR]",
         "[TT]-[no]nojump[tt] unfolds the coordinates to allow free diffusion. This is required to get a continuous",