* \param[in] bNoSolvOpt Do not use solvent optimization
* \param[in] print_force Print forces for atoms with force >= print_force
*/
-void init_forcerec(FILE *fplog,
- const gmx::MDLogger &mdlog,
- t_forcerec *fr,
- t_fcdata *fcd,
- const t_inputrec *ir,
- const gmx_mtop_t *mtop,
- const t_commrec *cr,
- matrix box,
- const char *tabfn,
- const char *tabpfn,
- const t_filenm *tabbfnm,
- gmx_device_info_t *deviceInfo,
- gmx_bool bNoSolvOpt,
- real print_force);
+void init_forcerec(FILE *fplog,
+ const gmx::MDLogger &mdlog,
+ t_forcerec *fr,
+ t_fcdata *fcd,
+ const t_inputrec *ir,
+ const gmx_mtop_t *mtop,
+ const t_commrec *cr,
+ matrix box,
+ const char *tabfn,
+ const char *tabpfn,
+ const t_filenm *tabbfnm,
+ const gmx_device_info_t *deviceInfo,
+ gmx_bool bNoSolvOpt,
+ real print_force);
/*! \brief Divide exclusions over threads
*