Set up workload data structures
[alexxy/gromacs.git] / src / gromacs / mdrun / shellfc.cpp
index bd79c56b8f8c9060b28a3fda6d5ea9b9b4a51bb7..876e4a71f1378b1030829c7a8a4fa4b9f71dd0f8 100644 (file)
@@ -998,7 +998,7 @@ void relax_shell_flexcon(FILE                                     *fplog,
                          t_graph                                  *graph,
                          gmx_shellfc_t                            *shfc,
                          t_forcerec                               *fr,
-                         gmx::MdScheduleWorkload                  *mdScheduleWork,
+                         gmx::MdrunScheduleWorkload               *runScheduleWork,
                          double                                    t,
                          rvec                                      mu_tot,
                          const gmx_vsite_t                        *vsite,
@@ -1134,7 +1134,7 @@ void relax_shell_flexcon(FILE                                     *fplog,
              box, x, hist,
              forceWithPadding[Min], force_vir, md, enerd, fcd,
              lambda, graph,
-             fr, mdScheduleWork, vsite, mu_tot, t, nullptr,
+             fr, runScheduleWork, vsite, mu_tot, t, nullptr,
              (bDoNS ? GMX_FORCE_NS : 0) | shellfc_flags,
              ddBalanceRegionHandler);
 
@@ -1245,7 +1245,7 @@ void relax_shell_flexcon(FILE                                     *fplog,
                  top, box, posWithPadding[Try], hist,
                  forceWithPadding[Try], force_vir,
                  md, enerd, fcd, lambda, graph,
-                 fr, mdScheduleWork, vsite, mu_tot, t, nullptr,
+                 fr, runScheduleWork, vsite, mu_tot, t, nullptr,
                  shellfc_flags,
                  ddBalanceRegionHandler);
         sum_epot(&(enerd->grpp), enerd->term);