Move read_tps_conf() to confio.h

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

diff --git a/src/gromacs/gmxana/gmx_trjorder.c b/src/gromacs/gmxana/gmx_trjorder.c
index 784cbccae3520cc396765e31407685f33bf4dccc..8b9e56ad9a7c0cf6721738911ed8338576216f13 100644 (file)
--- a/src/gromacs/gmxana/gmx_trjorder.c
+++ b/src/gromacs/gmxana/gmx_trjorder.c
@@ -41,7 +41,7 @@
 #include <string.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"
@@ -99,7 +99,7 @@ int gmx_trjorder(int argc, char *argv[])
         "In that case the reference group would be the protein and the group",
         "of molecules would consist of all the water atoms. When an index group",
         "of the first n waters is made, the ordered trajectory can be used",
-        "with any Gromacs program to analyze the n closest waters.",
+        "with any GROMACS program to analyze the n closest waters.",
         "[PAR]",
         "If the output file is a [REF].pdb[ref] file, the distance to the reference target",
         "will be stored in the B-factor field in order to color with e.g. Rasmol.",