Clean up ewald module internals

[alexxy/gromacs.git] / src / gromacs / domdec / partition.cpp

diff --git a/src/gromacs/domdec/partition.cpp b/src/gromacs/domdec/partition.cpp
index 487514edae70a00b6e050768b0c5324499f2b096..6cd6d56e25fd03d1069146278708de6b277c897c 100644 (file)
--- a/src/gromacs/domdec/partition.cpp
+++ b/src/gromacs/domdec/partition.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
@@ -60,7 +60,7 @@
 #include "gromacs/domdec/ga2la.h"
 #include "gromacs/domdec/localatomsetmanager.h"
 #include "gromacs/domdec/mdsetup.h"
-#include "gromacs/ewald/pme.h"
+#include "gromacs/ewald/pme_pp.h"
 #include "gromacs/gmxlib/network.h"
 #include "gromacs/gmxlib/nrnb.h"
 #include "gromacs/imd/imd.h"