Merge branch release-2020 into merge-2020-into-2021

[alexxy/gromacs.git] / src / gromacs / applied_forces / electricfield.cpp

diff --git a/src/gromacs/applied_forces/electricfield.cpp b/src/gromacs/applied_forces/electricfield.cpp
index 08072556fcab9c54a1888dd9d3a926214fee105e..2a2b5be0622582cbea0ff25c974df0efd834807d 100644 (file)
--- a/src/gromacs/applied_forces/electricfield.cpp
+++ b/src/gromacs/applied_forces/electricfield.cpp
@@ -1,7 +1,8 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019, The GROMACS development team.
+ * Copyright (c) 2020,2021, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -171,6 +172,9 @@ public:
     void calculateForces(const ForceProviderInput& forceProviderInput,
                          ForceProviderOutput*      forceProviderOutput) override;
 
+    void subscribeToSimulationSetupNotifications(MdModulesNotifier* /* notifier */) override {}
+    void subscribeToPreProcessingNotifications(MdModulesNotifier* /* notifier */) override {}
+
 private:
     //! Return whether or not to apply a field
     bool isActive() const;