#include "gromacs/gmxlib/conformation-utilities.h"
#include "genhydro.h"
#include "readinp.h"
-#include "index.h"
+#include "gromacs/topology/index.h"
#include "fflibutil.h"
#include "macros.h"
#include "gromacs/fileio/strdb.h"
#include "gromacs/topology/atomprop.h"
#include "gromacs/topology/block.h"
+#include "gromacs/topology/index.h"
#include "gromacs/topology/symtab.h"
#include "gromacs/utility/smalloc.h"
#include "gromacs/utility/fatalerror.h"