#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"
"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.",