Remove unnecessary includes of arrayref.h

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

diff --git a/src/gromacs/applied_forces/densityfittingamplitudelookup.cpp b/src/gromacs/applied_forces/densityfittingamplitudelookup.cpp
index 3b7343b717bace01e34a57a0fe5a39aceb94efae..27be15efb38e7f7ea9c0517d5a30add61bed8372 100644 (file)
--- a/src/gromacs/applied_forces/densityfittingamplitudelookup.cpp
+++ b/src/gromacs/applied_forces/densityfittingamplitudelookup.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -47,6 +47,7 @@
 #include <vector>
 
 #include "gromacs/mdtypes/mdatom.h"
+#include "gromacs/utility/arrayref.h"
 
 namespace gmx
 {