12 /* Returns if the are bonded interactions for free energy calculations */
13 gmx_bool gmx_mtop_bondeds_free_energy(const gmx_mtop_t *mtop);
15 /* Sort all the bonded ilists in idef to have the perturbed ones at the end
16 * and set nr_nr_nonperturbed in ilist.
18 void gmx_sort_ilist_fe(t_idef *idef, const real *qA, const real *qB);