Split MdModuleNotifications into topics

[alexxy/gromacs.git] / src / gromacs / mdlib / energyoutput.cpp

diff --git a/src/gromacs/mdlib/energyoutput.cpp b/src/gromacs/mdlib/energyoutput.cpp
index 01ef7b2cc9860e27ea03a6fae670a8d4eeae7274..345b8438fd9ac15b72e48125aaf50cd4ba1e94ef 100644 (file)
--- a/src/gromacs/mdlib/energyoutput.cpp
+++ b/src/gromacs/mdlib/energyoutput.cpp
@@ -242,7 +242,7 @@ EnergyOutput::EnergyOutput(ener_file*               fp_ene,
     bEner_[F_COM_PULL]   = ((ir->bPull && pull_have_potential(pull_work)) || ir->bRot);
 
     MdModulesEnergyOutputToDensityFittingRequestChecker mdModulesAddOutputToDensityFittingFieldRequest;
-    mdModulesNotifier.notifier_.notify(&mdModulesAddOutputToDensityFittingFieldRequest);
+    mdModulesNotifier.simulationSetupNotifications_.notify(&mdModulesAddOutputToDensityFittingFieldRequest);
 
     bEner_[F_DENSITYFITTING] = mdModulesAddOutputToDensityFittingFieldRequest.energyOutputToDensityFitting_;