#include <stdio.h>
#include <math.h>
-#include "confio.h"
+#include "gromacs/fileio/confio.h"
#include "gmx_fatal.h"
-#include "futil.h"
+#include "gromacs/fileio/futil.h"
#include "gstat.h"
#include "macros.h"
#include "maths.h"
#include "xvgr.h"
#include "gmx_ana.h"
#include "gromacs/fft/fft.h"
+#include "gromacs/fileio/trxio.h"
static void index_atom2mol(int *n, atom_id *index, t_block *mols)
{