Index: src/Actions/MoleculeAction/BondFileAction.hpp
===================================================================
--- src/Actions/MoleculeAction/BondFileAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/BondFileAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define BONDFILEACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/ChangeNameAction.hpp
===================================================================
--- src/Actions/MoleculeAction/ChangeNameAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/ChangeNameAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define CHANGENAMEACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/CopyAction.hpp
===================================================================
--- src/Actions/MoleculeAction/CopyAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/CopyAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define COPYACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp
===================================================================
--- src/Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define FILLVOIDWITHMOLECULEACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/FillWithMoleculeAction.hpp
===================================================================
--- src/Actions/MoleculeAction/FillWithMoleculeAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/FillWithMoleculeAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define FILLWITHMOLECULEACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp
===================================================================
--- src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define LINEARINTERPOLATIONOFTRAJECTORIES_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/LoadAction.hpp
===================================================================
--- src/Actions/MoleculeAction/LoadAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/LoadAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define LOADXYZACTION_HPP_
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp
===================================================================
--- src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define ROTATEAROUNDSELFBYANGLEACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp
===================================================================
--- src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define ROTATETOPRINCIPALAXISSYSTEMACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/SaveAction.hpp
===================================================================
--- src/Actions/MoleculeAction/SaveAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/SaveAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define SAVEXYZACTION_HPP_
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/SaveAdjacencyAction.hpp
===================================================================
--- src/Actions/MoleculeAction/SaveAdjacencyAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/SaveAdjacencyAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define SAVEADJACENCYACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/SaveBondsAction.hpp
===================================================================
--- src/Actions/MoleculeAction/SaveBondsAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/SaveBondsAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define SAVEBONDSACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/SaveTemperatureAction.hpp
===================================================================
--- src/Actions/MoleculeAction/SaveTemperatureAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/SaveTemperatureAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define SAVETEMPERATUREACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/SuspendInWaterAction.hpp
===================================================================
--- src/Actions/MoleculeAction/SuspendInWaterAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/SuspendInWaterAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define SUSPENDINWATERACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
Index: src/Actions/MoleculeAction/VerletIntegrationAction.hpp
===================================================================
--- src/Actions/MoleculeAction/VerletIntegrationAction.hpp	(revision ad011c5ac0c9bfcf699f41ee11dd4a8aa0abb89a)
+++ src/Actions/MoleculeAction/VerletIntegrationAction.hpp	(revision acbe1b77b823d2bb1821c128fc01df591be27828)
@@ -9,4 +9,10 @@
 #define VERLETINTEGRATIONACTION_HPP
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
+
+
 #include "Actions/Action.hpp"
 
