#include "gromacs/math/utilities.h"
#include "gromacs/math/vec.h"
#include "gromacs/mdlib/groupcoord.h"
+#include "gromacs/mdlib/mdrun.h"
#include "gromacs/mdlib/sim_util.h"
#include "gromacs/mdtypes/commrec.h"
#include "gromacs/mdtypes/inputrec.h"
#include "gromacs/mdtypes/md_enums.h"
-#include "gromacs/mdtypes/mdrunoptions.h"
#include "gromacs/mdtypes/state.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/timing/cyclecounter.h"
std::unique_ptr<gmx::EnforcedRotation>
init_rot(FILE *fplog, t_inputrec *ir, int nfile, const t_filenm fnm[],
const t_commrec *cr, gmx::LocalAtomSetManager * atomSets, const t_state *globalState, gmx_mtop_t *mtop, const gmx_output_env_t *oenv,
- const gmx::MdrunOptions &mdrunOptions)
+ const MdrunOptions &mdrunOptions)
{
int nat_max = 0; /* Size of biggest rotation group */
rvec *x_pbc = nullptr; /* Space for the pbc-correct atom positions */