Activation of density fitting and move of module notifications

[alexxy/gromacs.git] / src / gromacs / applied_forces / densityfitting.h

diff --git a/src/gromacs/applied_forces/densityfitting.h b/src/gromacs/applied_forces/densityfitting.h
index 5be641f3157098ca0382cc6c15fdbb685854dc3a..ebdf321641d7eee7914df5357330a75db1f76a22 100644 (file)
--- a/src/gromacs/applied_forces/densityfitting.h
+++ b/src/gromacs/applied_forces/densityfitting.h
@@ -42,6 +42,7 @@ namespace gmx
 {
 
 class IMDModule;
+struct MdModulesNotifier;
 
 /*! \libinternal \brief Information about the density fitting module.
  *
@@ -55,7 +56,7 @@ struct DensityFittingModuleInfo
      * Fitting an all-atom structure into an experimental cryo-EM density map is a
      * typical application.
      */
-    static std::unique_ptr<IMDModule> create();
+    static std::unique_ptr<IMDModule> create(MdModulesNotifier * notifier);
     //! The name of the module
     static const std::string          name_;
 };