Rename files to follow style

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

diff --git a/src/gromacs/applied_forces/densityfitting/tests/densityfitting.cpp b/src/gromacs/applied_forces/densityfitting/tests/densityfitting.cpp
index 8ceca2f9140630981156385070e1995bfaa08511..36e6e3a1e9633935020d2ef88428b7b4c8db3aca 100644 (file)
--- a/src/gromacs/applied_forces/densityfitting/tests/densityfitting.cpp
+++ b/src/gromacs/applied_forces/densityfitting/tests/densityfitting.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.
@@ -58,7 +58,7 @@
 #include "gromacs/options/treesupport.h"
 #include "gromacs/utility/keyvaluetreebuilder.h"
 #include "gromacs/utility/keyvaluetreetransform.h"
-#include "gromacs/utility/mdmodulenotification.h"
+#include "gromacs/utility/mdmodulesnotifiers.h"
 #include "gromacs/utility/real.h"
 #include "gromacs/utility/smalloc.h"
 #include "gromacs/utility/stringcompare.h"