Use more forward declarations to removed header dependencies

[alexxy/gromacs.git] / src / gromacs / modularsimulator / freeenergyperturbationelement.cpp

diff --git a/src/gromacs/modularsimulator/freeenergyperturbationelement.cpp b/src/gromacs/modularsimulator/freeenergyperturbationelement.cpp
index e8f1d56bba05e0301d50f24551ad1e59070afe4a..b3f23dab818f282ae69adf95d24b58ca07cde46b 100644 (file)
--- a/src/gromacs/modularsimulator/freeenergyperturbationelement.cpp
+++ b/src/gromacs/modularsimulator/freeenergyperturbationelement.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.
@@ -46,6 +46,7 @@
 #include "gromacs/mdlib/md_support.h"
 #include "gromacs/mdlib/mdatoms.h"
 #include "gromacs/mdtypes/inputrec.h"
+#include "gromacs/mdtypes/mdatom.h"
 #include "gromacs/mdtypes/state.h"
 
 namespace gmx