Rename files to follow style

[alexxy/gromacs.git] / src / gromacs / applied_forces / densityfitting / densityfittingoptions.cpp

diff --git a/src/gromacs/applied_forces/densityfitting/densityfittingoptions.cpp b/src/gromacs/applied_forces/densityfitting/densityfittingoptions.cpp
index a008212c19f5057fba9a32f90a72955822472deb..b7693599fec0348729fb85874d49aca391d13404 100644 (file)
--- a/src/gromacs/applied_forces/densityfitting/densityfittingoptions.cpp
+++ b/src/gromacs/applied_forces/densityfitting/densityfittingoptions.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, 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.
@@ -52,7 +52,7 @@
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/keyvaluetreebuilder.h"
 #include "gromacs/utility/keyvaluetreetransform.h"
-#include "gromacs/utility/mdmodulenotification.h"
+#include "gromacs/utility/mdmodulesnotifiers.h"
 #include "gromacs/utility/strconvert.h"
 
 #include "densityfittingamplitudelookup.h"