Adding energy output field for density fitting
[alexxy/gromacs.git] / src / gromacs / mdrun / mimic.cpp
index bdc0da71758bbe5c6b90d4e7100935e10780a03a..b10bed8bd03715b2601f758e97b3f3940cb9f581 100644 (file)
@@ -228,7 +228,7 @@ void gmx::LegacySimulator::do_mimic()
 
     gmx_mdoutf        *outf = init_mdoutf(fplog, nfile, fnm, mdrunOptions, cr, outputProvider, mdModulesNotifier, ir, top_global, oenv, wcycle,
                                           StartingBehavior::NewSimulation);
-    gmx::EnergyOutput  energyOutput(mdoutf_get_fp_ene(outf), top_global, ir, pull_work, mdoutf_get_fp_dhdl(outf), true);
+    gmx::EnergyOutput  energyOutput(mdoutf_get_fp_ene(outf), top_global, ir, pull_work, mdoutf_get_fp_dhdl(outf), true, mdModulesNotifier);
 
     gstat = global_stat_init(ir);