#include "gromacs/mdlib/gmx_omp_nthreads.h"
#include "gromacs/mdtypes/group.h"
#include "gromacs/mdtypes/md_enums.h"
+#include "gromacs/nbnxm/atomdata.h"
#include "gromacs/nbnxm/gpu_data_mgmt.h"
#include "gromacs/pbcutil/ishift.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/utility/listoflists.h"
#include "gromacs/utility/smalloc.h"
-#include "atomdata.h"
#include "boundingboxes.h"
#include "clusterdistancekerneltype.h"
#include "gridset.h"