# PLEASE adhere to the alphabetical ordering in this Makefile!
# Also indentation by a single tab

ACTIONSSOURCE = \
  Actions/Action.cpp \
  Actions/ActionHistory.cpp \
  Actions/ActionQueue.cpp \
  Actions/ActionRegistry.cpp \
  Actions/ActionSequence.cpp \
  Actions/ActionStatusList.cpp \
  Actions/ActionTrait.cpp \
  Actions/ErrorAction.cpp \
  Actions/MakroAction.cpp \
  Actions/ManipulateAtomsProcess.cpp \
  Actions/MethodAction.cpp \
  Actions/OptionRegistry.cpp \
  Actions/OptionTrait.cpp \
  Actions/Process.cpp \
  Actions/toCLIString.cpp \
  Actions/toPythonString.cpp \
  Actions/UndoRedoHelpers.cpp \
  Actions/Values.cpp

ACTIONSHEADER = \
  Actions/Action.hpp \
  Actions/ActionExceptions.hpp \
  Actions/Action_impl_header.hpp \
  Actions/Action_impl_pre.hpp \
  Actions/Action_impl_undef.hpp \
  Actions/ActionHistory.hpp \
  Actions/ActionQueue.hpp \
  Actions/ActionParameters.hpp \
  Actions/ActionRegistry.hpp \
  Actions/ActionSequence.hpp \
  Actions/ActionState.hpp \
  Actions/ActionStatusList.hpp \
  Actions/ActionTrait.hpp \
  Actions/ActionTraits.hpp \
  Actions/AtomsCalculation.hpp \
  Actions/AtomsCalculation_impl.hpp \
  Actions/Calculation.hpp \
  Actions/Calculation_impl.hpp \
  Actions/DryRunAdvocate.hpp \
  Actions/ErrorAction.hpp \
  Actions/GlobalListOfActions.hpp \
  Actions/MakroAction.hpp \
  Actions/MakroAction_impl_header.hpp \
  Actions/MakroAction_impl_pre.hpp \
  Actions/ManipulateAtomsProcess.hpp \
  Actions/MethodAction.hpp \
  Actions/OptionRegistry.hpp \
  Actions/OptionTrait.hpp \
  Actions/Process.hpp \
  Actions/toCLIString.hpp \
  Actions/toPythonString.hpp \
  Actions/UndoRedoHelpers.hpp \
  Actions/Values.hpp
  
ACTIONPROTOTYPESSOURCE = \
  ${ANALYSISACTIONSOURCE} \
  ${ATOMACTIONSOURCE} \
  ${BONDACTIONSOURCE} \
  ${CMDACTIONSOURCE} \
  ${FILLACTIONSOURCE} \
  ${FRAGMENTATIONACTIONSOURCE} \
  ${GRAPHACTIONSOURCE} \
  ${MOLECULEACTIONSOURCE} \
  ${PARSERACTIONSOURCE} \
  ${POTENTIALACTIONSOURCE} \
  ${RANDONNUMBERSSOURCE} \
  ${SELECTIONATOMACTIONSOURCE} \
  ${SELECTIONMOLECULEACTIONSOURCE} \
  ${SELECTIONSHAPEACTIONSOURCE} \
  ${SHAPEACTIONSOURCE} \
  ${TESSELATIONACTIONSOURCE} \
  $(UNDOACTIONSOURCE) \
  ${WORLDACTIONSOURCE}

ACTIONPROTOTYPESHEADER = \
  ${ANALYSISACTIONHEADER} \
  ${ATOMACTIONHEADER} \
  ${BONDACTIONHEADER} \
  ${CMDACTIONHEADER} \
  ${FILLACTIONHEADER} \
  ${FRAGMENTATIONACTIONHEADER} \
  ${GRAPHACTIONHEADER} \
  ${MOLECULEACTIONHEADER} \
  ${PARSERACTIONHEADER} \
  ${POTENTIALACTIONHEADER} \
  ${RANDONNUMBERSHEADER} \
  ${SELECTIONATOMACTIONHEADER} \
  ${SELECTIONMOLECULEACTIONHEADER} \
  ${SELECTIONSHAPEACTIONHEADER} \
  ${SHAPEACTIONHEADER} \
  ${TESSELATIONACTIONHEADER} \
  $(UNDOACTIONHEADER) \
  ${WORLDACTIONHEADER}

ACTIONPROTOTYPESDEFS = \
  ${ANALYSISACTIONDEFS} \
  ${ATOMACTIONDEFS} \
  ${BONDACTIONDEFS} \
  ${CMDACTIONDEFS} \
  ${FILLACTIONDEFS} \
  ${FRAGMENTATIONACTIONDEFS} \
  ${GRAPHACTIONDEFS} \
  ${MOLECULEACTIONDEFS} \
  ${PARSERACTIONDEFS} \
  ${POTENTIALACTIONDEFS} \
  ${RANDONNUMBERSDEFS} \
  ${SELECTIONATOMACTIONDEFS} \
  ${SELECTIONMOLECULEACTIONDEFS} \
  ${SELECTIONSHAPEACTIONDEFS} \
  ${SHAPEACTIONDEFS} \
  ${TESSELATIONACTIONDEFS} \
  $(UNDOACTIONDEFS) \
  ${WORLDACTIONDEFS}

ANALYSISACTIONSOURCE = \
  Actions/AnalysisAction/AverageMoleculeForceAction.cpp \
  Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
  Actions/AnalysisAction/DipoleCorrelationAction.cpp \
  Actions/AnalysisAction/MolecularVolumeAction.cpp \
  Actions/AnalysisAction/PairCorrelationAction.cpp \
  Actions/AnalysisAction/PointCorrelationAction.cpp \
  Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
  Actions/AnalysisAction/SurfaceCorrelationAction.cpp
ANALYSISACTIONHEADER = \
  Actions/AnalysisAction/AverageMoleculeForceAction.hpp \
  Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
  Actions/AnalysisAction/DipoleCorrelationAction.hpp \
  Actions/AnalysisAction/MolecularVolumeAction.hpp \
  Actions/AnalysisAction/PairCorrelationAction.hpp \
  Actions/AnalysisAction/PointCorrelationAction.hpp \
  Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
  Actions/AnalysisAction/SurfaceCorrelationAction.hpp
ANALYSISACTIONDEFS = \
  Actions/AnalysisAction/AverageMoleculeForceAction.def \
  Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
  Actions/AnalysisAction/DipoleCorrelationAction.def \
  Actions/AnalysisAction/MolecularVolumeAction.def \
  Actions/AnalysisAction/PairCorrelationAction.def \
  Actions/AnalysisAction/PointCorrelationAction.def \
  Actions/AnalysisAction/PrincipalAxisSystemAction.def \
  Actions/AnalysisAction/SurfaceCorrelationAction.def

ATOMACTIONSOURCE = \
  Actions/AtomAction/AddAction.cpp \
  Actions/AtomAction/ChangeElementAction.cpp \
  Actions/AtomAction/MirrorAction.cpp \
  Actions/AtomAction/RemoveAction.cpp \
  Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
  Actions/AtomAction/SaturateAction.cpp \
  Actions/AtomAction/SaveSelectedAtomsAction.cpp \
  Actions/AtomAction/TranslateAction.cpp \
  Actions/AtomAction/TranslateToOriginAction.cpp
ATOMACTIONHEADER = \
  Actions/AtomAction/AddAction.hpp \
  Actions/AtomAction/ChangeElementAction.hpp \
  Actions/AtomAction/MirrorAction.hpp \
  Actions/AtomAction/RemoveAction.hpp \
  Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
  Actions/AtomAction/SaturateAction.hpp \
  Actions/AtomAction/SaveSelectedAtomsAction.hpp \
  Actions/AtomAction/TranslateAction.hpp \
  Actions/AtomAction/TranslateToOriginAction.hpp
ATOMACTIONDEFS = \
  Actions/AtomAction/AddAction.def \
  Actions/AtomAction/ChangeElementAction.def \
  Actions/AtomAction/MirrorAction.def \
  Actions/AtomAction/RemoveAction.def \
  Actions/AtomAction/RotateAroundOriginByAngleAction.def \
  Actions/AtomAction/SaturateAction.def \
  Actions/AtomAction/SaveSelectedAtomsAction.def \
  Actions/AtomAction/TranslateAction.def \
  Actions/AtomAction/TranslateToOriginAction.def

BONDACTIONSOURCE = \
  Actions/BondAction/BondAddAction.cpp \
  Actions/BondAction/BondRemoveAction.cpp
BONDACTIONHEADER = \
  Actions/BondAction/BondAddAction.hpp \
  Actions/BondAction/BondRemoveAction.hpp
BONDACTIONDEFS = \
  Actions/BondAction/BondAddAction.def \
  Actions/BondAction/BondRemoveAction.def

CMDACTIONSOURCE = \
  Actions/CommandAction/BondLengthTableAction.cpp \
  Actions/CommandAction/DryRunAction.cpp \
  Actions/CommandAction/ElementDbAction.cpp \
  Actions/CommandAction/FastParsingAction.cpp \
  Actions/CommandAction/HelpAction.cpp \
  Actions/CommandAction/HelpRedistributeAction.cpp \
  Actions/CommandAction/NoDryRunAction.cpp \
  Actions/CommandAction/StoreSessionAction.cpp \
  Actions/CommandAction/VerboseAction.cpp \
  Actions/CommandAction/VersionAction.cpp \
  Actions/CommandAction/WarrantyAction.cpp
CMDACTIONHEADER = \
  Actions/CommandAction/BondLengthTableAction.hpp \
  Actions/CommandAction/DryRunAction.hpp \
  Actions/CommandAction/ElementDbAction.hpp \
  Actions/CommandAction/FastParsingAction.hpp \
  Actions/CommandAction/HelpAction.hpp \
  Actions/CommandAction/HelpRedistributeAction.hpp \
  Actions/CommandAction/NoDryRunAction.hpp \
  Actions/CommandAction/StoreSessionAction.hpp \
  Actions/CommandAction/VerboseAction.hpp \
  Actions/CommandAction/VersionAction.hpp \
  Actions/CommandAction/WarrantyAction.hpp
CMDACTIONDEFS = \
  Actions/CommandAction/BondLengthTableAction.def \
  Actions/CommandAction/DryRunAction.def \
  Actions/CommandAction/ElementDbAction.def \
  Actions/CommandAction/FastParsingAction.def \
  Actions/CommandAction/HelpAction.def \
  Actions/CommandAction/HelpRedistributeAction.def \
  Actions/CommandAction/NoDryRunAction.def \
  Actions/CommandAction/StoreSessionAction.def \
  Actions/CommandAction/VerboseAction.def \
  Actions/CommandAction/VersionAction.def \
  Actions/CommandAction/WarrantyAction.def

if CONDPYTHON
CMDACTIONSOURCE += \
  Actions/CommandAction/LoadSessionAction.cpp
CMDACTIONHEADER += \
  Actions/CommandAction/LoadSessionAction.hpp
CMDACTIONDEFS += \
  Actions/CommandAction/LoadSessionAction.def
endif

FILLACTIONSOURCE = \
	Actions/FillAction/FillRegularGridAction.cpp \
	Actions/FillAction/FillSurfaceAction.cpp \
	Actions/FillAction/SuspendInMoleculeAction.cpp \
	Actions/FillAction/FillVolumeAction.cpp
FILLACTIONHEADER = \
	Actions/FillAction/FillRegularGridAction.hpp \
	Actions/FillAction/FillSurfaceAction.hpp \
	Actions/FillAction/SuspendInMoleculeAction.hpp \
	Actions/FillAction/FillVolumeAction.hpp
FILLACTIONDEFS = \
	Actions/FillAction/FillRegularGridAction.def \
	Actions/FillAction/FillSurfaceAction.def \
	Actions/FillAction/SuspendInMoleculeAction.def \
	Actions/FillAction/FillVolumeAction.def


FRAGMENTATIONACTIONSOURCE = \
  Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
  Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
  Actions/FragmentationAction/FragmentationAction.cpp \
  Actions/FragmentationAction/FragmentationAutomationAction.cpp \
  Actions/FragmentationAction/MolecularDynamicsAction.cpp \
  Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
  Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
  Actions/FragmentationAction/StructuralOptimizationAction.cpp
FRAGMENTATIONACTIONHEADER = \
  Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
  Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
  Actions/FragmentationAction/FragmentationAction.hpp \
  Actions/FragmentationAction/FragmentationAutomationAction.hpp \
  Actions/FragmentationAction/MolecularDynamicsAction.hpp \
  Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
  Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
  Actions/FragmentationAction/StructuralOptimizationAction.hpp
FRAGMENTATIONACTIONDEFS = \
  Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
  Actions/FragmentationAction/ClearFragmentationResultsAction.def \
  Actions/FragmentationAction/FragmentationAction.def \
  Actions/FragmentationAction/FragmentationAutomationAction.def \
  Actions/FragmentationAction/MolecularDynamicsAction.def \
  Actions/FragmentationAction/ParseFragmentJobsAction.def \
  Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
  Actions/FragmentationAction/StructuralOptimizationAction.def

GRAPHACTIONSOURCE = \
  Actions/GraphAction/CorrectBondDegreeAction.cpp \
  Actions/GraphAction/CreateAdjacencyAction.cpp \
  Actions/GraphAction/DepthFirstSearchAction.cpp \
  Actions/GraphAction/DestroyAdjacencyAction.cpp \
  Actions/GraphAction/SubgraphDissectionAction.cpp \
  Actions/GraphAction/UpdateMoleculesAction.cpp
GRAPHACTIONHEADER = \
  Actions/GraphAction/CorrectBondDegreeAction.hpp \
  Actions/GraphAction/CreateAdjacencyAction.hpp \
  Actions/GraphAction/DepthFirstSearchAction.hpp \
  Actions/GraphAction/DestroyAdjacencyAction.hpp \
  Actions/GraphAction/SubgraphDissectionAction.hpp \
  Actions/GraphAction/UpdateMoleculesAction.hpp
GRAPHACTIONDEFS = \
  Actions/GraphAction/CorrectBondDegreeAction.def \
  Actions/GraphAction/CreateAdjacencyAction.def \
  Actions/GraphAction/DepthFirstSearchAction.def \
  Actions/GraphAction/DestroyAdjacencyAction.def \
  Actions/GraphAction/SubgraphDissectionAction.def \
  Actions/GraphAction/UpdateMoleculesAction.def

MOLECULEACTIONSOURCE = \
  Actions/MoleculeAction/BondFileAction.cpp \
  Actions/MoleculeAction/ChangeBondAngleAction.cpp \
  Actions/MoleculeAction/ChangeNameAction.cpp \
  Actions/MoleculeAction/CopyAction.cpp \
  Actions/MoleculeAction/ForceAnnealingAction.cpp \
  Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
  Actions/MoleculeAction/LoadAction.cpp \
  Actions/MoleculeAction/RemoveAction.cpp \
  Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
  Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
  Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
  Actions/MoleculeAction/SaveAdjacencyAction.cpp \
  Actions/MoleculeAction/SaveBondsAction.cpp \
  Actions/MoleculeAction/SaveTemperatureAction.cpp \
  Actions/MoleculeAction/StretchBondAction.cpp \
  Actions/MoleculeAction/TranslateAction.cpp \
  Actions/MoleculeAction/VerletIntegrationAction.cpp
MOLECULEACTIONHEADER = \
  Actions/MoleculeAction/BondFileAction.hpp \
  Actions/MoleculeAction/ChangeBondAngleAction.hpp \
  Actions/MoleculeAction/ChangeNameAction.hpp \
  Actions/MoleculeAction/CopyAction.hpp \
  Actions/MoleculeAction/ForceAnnealingAction.hpp \
  Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
  Actions/MoleculeAction/LoadAction.hpp \
  Actions/MoleculeAction/RemoveAction.hpp \
  Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
  Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
  Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
  Actions/MoleculeAction/SaveAdjacencyAction.hpp \
  Actions/MoleculeAction/SaveBondsAction.hpp \
  Actions/MoleculeAction/SaveTemperatureAction.hpp \
  Actions/MoleculeAction/StretchBondAction.hpp \
  Actions/MoleculeAction/TranslateAction.hpp \
  Actions/MoleculeAction/VerletIntegrationAction.hpp
MOLECULEACTIONDEFS = \
  Actions/MoleculeAction/BondFileAction.def \
  Actions/MoleculeAction/ChangeBondAngleAction.def \
  Actions/MoleculeAction/ChangeNameAction.def \
  Actions/MoleculeAction/CopyAction.def \
  Actions/MoleculeAction/ForceAnnealingAction.def \
  Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
  Actions/MoleculeAction/LoadAction.def \
  Actions/MoleculeAction/RemoveAction.def \
  Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
  Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
  Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
  Actions/MoleculeAction/SaveAdjacencyAction.def \
  Actions/MoleculeAction/SaveBondsAction.def \
  Actions/MoleculeAction/SaveTemperatureAction.def \
  Actions/MoleculeAction/StretchBondAction.def \
  Actions/MoleculeAction/TranslateAction.def \
  Actions/MoleculeAction/VerletIntegrationAction.def

PARSERACTIONSOURCE = \
  Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
  Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
  Actions/ParserAction/SetParserParametersAction.cpp \
  Actions/ParserAction/SetOutputFormatsAction.cpp \
  Actions/ParserAction/SetTremoloAtomdataAction.cpp
PARSERACTIONHEADER = \
  Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
  Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
  Actions/ParserAction/SetParserParametersAction.hpp \
  Actions/ParserAction/SetOutputFormatsAction.hpp \
  Actions/ParserAction/SetTremoloAtomdataAction.hpp
PARSERACTIONDEFS = \
  Actions/ParserAction/ParseTremoloPotentialsAction.def \
  Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
  Actions/ParserAction/SetParserParametersAction.def \
  Actions/ParserAction/SetOutputFormatsAction.def \
  Actions/ParserAction/SetTremoloAtomdataAction.def

POTENTIALACTIONSOURCE = \
  Actions/PotentialAction/FitParticleChargesAction.cpp \
  Actions/PotentialAction/ParseHomologiesAction.cpp \
  Actions/PotentialAction/ParsePotentialsAction.cpp \
  Actions/PotentialAction/SaveHomologiesAction.cpp \
  Actions/PotentialAction/SavePotentialsAction.cpp
POTENTIALACTIONHEADER = \
  Actions/PotentialAction/FitParticleChargesAction.hpp \
  Actions/PotentialAction/ParseHomologiesAction.hpp \
  Actions/PotentialAction/ParsePotentialsAction.hpp \
  Actions/PotentialAction/SaveHomologiesAction.hpp \
  Actions/PotentialAction/SavePotentialsAction.hpp
POTENTIALACTIONDEFS = \
  Actions/PotentialAction/FitParticleChargesAction.def  \
  Actions/PotentialAction/ParseHomologiesAction.def \
  Actions/PotentialAction/ParsePotentialsAction.def \
  Actions/PotentialAction/SaveHomologiesAction.def \
  Actions/PotentialAction/SavePotentialsAction.def

if CONDLEVMAR
POTENTIALACTIONSOURCE += \
  Actions/PotentialAction/FitCompoundPotentialAction.cpp \
  Actions/PotentialAction/FitPotentialAction.cpp
POTENTIALACTIONHEADER += \
  Actions/PotentialAction/FitCompoundPotentialAction.hpp \
  Actions/PotentialAction/FitPotentialAction.hpp
POTENTIALACTIONDEFS += \
  Actions/PotentialAction/FitCompoundPotentialAction.def \
  Actions/PotentialAction/FitPotentialAction.def
endif

RANDONNUMBERSSOURCE =\
  Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
  Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
RANDONNUMBERSHEADER =\
  Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
  Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
RANDONNUMBERSDEFS =\
  Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
  Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
                 
SELECTIONATOMACTIONSOURCE = \
  Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
  Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
  Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
  Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
  Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
  Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
  Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
  Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
  Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
  Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
  Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
  Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
  Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
  Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
  Actions/SelectionAction/Atoms/PushAtomsAction.cpp
SELECTIONATOMACTIONHEADER = \
  Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
  Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
  Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
  Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
  Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
  Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
  Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
  Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
  Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
  Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
  Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
  Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
  Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
  Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
  Actions/SelectionAction/Atoms/PushAtomsAction.hpp
SELECTIONATOMACTIONDEFS = \
  Actions/SelectionAction/Atoms/AllAtomsAction.def \
  Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
  Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
  Actions/SelectionAction/Atoms/AtomByElementAction.def \
  Actions/SelectionAction/Atoms/AtomByIdAction.def \
  Actions/SelectionAction/Atoms/AtomByOrderAction.def \
  Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
  Actions/SelectionAction/Atoms/InvertAtomsAction.def \
  Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
  Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
  Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
  Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
  Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
  Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
  Actions/SelectionAction/Atoms/PopAtomsAction.def \
  Actions/SelectionAction/Atoms/PushAtomsAction.def

SELECTIONMOLECULEACTIONSOURCE = \
  Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
  Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
  Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
  Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
  Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
  Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
  Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
  Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
  Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
  Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
  Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
  Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
  Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
  Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
  Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
SELECTIONMOLECULEACTIONHEADER = \
  Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
  Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
  Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
  Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
  Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
  Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
  Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
  Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
  Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
  Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
  Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
  Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
  Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
  Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
  Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
SELECTIONMOLECULEACTIONDEFS = \
  Actions/SelectionAction/Molecules/AllMoleculesAction.def \
  Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
  Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
  Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
  Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
  Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
  Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
  Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
  Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
  Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
  Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
  Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
  Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
  Actions/SelectionAction/Molecules/PopMoleculesAction.def \
  Actions/SelectionAction/Molecules/PushMoleculesAction.def
                 
SELECTIONSHAPEACTIONSOURCE = \
  Actions/SelectionAction/Shapes/AllShapesAction.cpp \
  Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
  Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
  Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
SELECTIONSHAPEACTIONHEADER = \
  Actions/SelectionAction/Shapes/AllShapesAction.hpp \
  Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
  Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
  Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
SELECTIONSHAPEACTIONDEFS = \
  Actions/SelectionAction/Shapes/AllShapesAction.def \
  Actions/SelectionAction/Shapes/ShapeByNameAction.def \
  Actions/SelectionAction/Shapes/NotAllShapesAction.def \
  Actions/SelectionAction/Shapes/NotShapeByNameAction.def
	
SHAPEACTIONSOURCE = \
  Actions/ShapeAction/CombineShapesAction.cpp \
  Actions/ShapeAction/CreateShapeAction.cpp \
  Actions/ShapeAction/RemoveShapeAction.cpp \
  Actions/ShapeAction/RotateShapeAction.cpp \
  Actions/ShapeAction/StretchShapeAction.cpp \
  Actions/ShapeAction/TranslateShapeAction.cpp
SHAPEACTIONHEADER = \
  Actions/ShapeAction/CombineShapesAction.hpp \
  Actions/ShapeAction/CreateShapeAction.hpp \
  Actions/ShapeAction/RemoveShapeAction.hpp \
  Actions/ShapeAction/RotateShapeAction.hpp \
  Actions/ShapeAction/StretchShapeAction.hpp \
  Actions/ShapeAction/TranslateShapeAction.hpp
SHAPEACTIONDEFS = \
  Actions/ShapeAction/CombineShapesAction.def \
  Actions/ShapeAction/CreateShapeAction.def \
  Actions/ShapeAction/RemoveShapeAction.def \
  Actions/ShapeAction/RotateShapeAction.def \
  Actions/ShapeAction/StretchShapeAction.def \
  Actions/ShapeAction/TranslateShapeAction.def
	
TESSELATIONACTIONSOURCE = \
  Actions/TesselationAction/ConvexEnvelopeAction.cpp \
  Actions/TesselationAction/NonConvexEnvelopeAction.cpp
TESSELATIONACTIONHEADER = \
  Actions/TesselationAction/ConvexEnvelopeAction.hpp \
  Actions/TesselationAction/NonConvexEnvelopeAction.hpp
TESSELATIONACTIONDEFS = \
  Actions/TesselationAction/ConvexEnvelopeAction.def \
  Actions/TesselationAction/NonConvexEnvelopeAction.def

UNDOACTIONSOURCE = \
  Actions/RedoAction.cpp \
  Actions/UndoAction.cpp 
UNDOACTIONHEADER = \
  Actions/RedoAction.hpp \
  Actions/UndoAction.hpp
UNDOACTIONDEFS = \
  Actions/RedoAction.def \
  Actions/UndoAction.def


WORLDACTIONSOURCE = \
  Actions/WorldAction/AddEmptyBoundaryAction.cpp \
  Actions/WorldAction/BoundInBoxAction.cpp \
  Actions/WorldAction/CenterInBoxAction.cpp \
  Actions/WorldAction/CenterOnEdgeAction.cpp \
  Actions/WorldAction/ChangeBoxAction.cpp \
  Actions/WorldAction/InputAction.cpp \
  Actions/WorldAction/OutputAction.cpp \
  Actions/WorldAction/OutputAsAction.cpp \
  Actions/WorldAction/RepeatBoxAction.cpp \
  Actions/WorldAction/ScaleBoxAction.cpp \
  Actions/WorldAction/SetBoundaryConditionsAction.cpp \
  Actions/WorldAction/SetDefaultNameAction.cpp \
  Actions/WorldAction/SetWorldTimeAction.cpp
WORLDACTIONHEADER = \
  Actions/WorldAction/AddEmptyBoundaryAction.hpp \
  Actions/WorldAction/BoundInBoxAction.hpp \
  Actions/WorldAction/CenterInBoxAction.hpp \
  Actions/WorldAction/CenterOnEdgeAction.hpp \
  Actions/WorldAction/ChangeBoxAction.hpp \
  Actions/WorldAction/InputAction.hpp \
  Actions/WorldAction/OutputAction.hpp \
  Actions/WorldAction/OutputAsAction.hpp \
  Actions/WorldAction/RepeatBoxAction.hpp \
  Actions/WorldAction/ScaleBoxAction.hpp \
  Actions/WorldAction/SetBoundaryConditionsAction.hpp \
  Actions/WorldAction/SetDefaultNameAction.hpp \
  Actions/WorldAction/SetWorldTimeAction.hpp
WORLDACTIONDEFS = \
  Actions/WorldAction/AddEmptyBoundaryAction.def \
  Actions/WorldAction/BoundInBoxAction.def \
  Actions/WorldAction/CenterInBoxAction.def \
  Actions/WorldAction/CenterOnEdgeAction.def \
  Actions/WorldAction/ChangeBoxAction.def \
  Actions/WorldAction/InputAction.def \
  Actions/WorldAction/OutputAction.def \
  Actions/WorldAction/OutputAsAction.def \
  Actions/WorldAction/RepeatBoxAction.def \
  Actions/WorldAction/ScaleBoxAction.def \
  Actions/WorldAction/SetBoundaryConditionsAction.def \
  Actions/WorldAction/SetDefaultNameAction.def \
  Actions/WorldAction/SetWorldTimeAction.def

#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))

noinst_LTLIBRARIES += \
	libMolecuilderActions.la \
	libMolecuilderActionPrototypes.la
#	libMolecuilderActionPython.la
libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
if CONDJOBMARKET
libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
endif
if CONDLEVMAR
libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
endif
libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/

BUILT_SOURCES += AllActionHeaders.hpp
if CONDPYTHON
BUILT_SOURCES += AllActionPython.hpp
endif
#$(ACTIONPYTHONSOURCE)

#	UIElements/libMolecuilderUI.la
nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} 
#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp

## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
## target.  Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
## will therefore be treated as if it were literally part of the target name,
## and the variable name derived from that.
## The file extension .cc is recognized by Automake, and makes it produce
## rules which invoke the C++ compiler to produce a libtool object file (.lo)
## from each source file.  Note that it is not necessary to list header files
## which are already listed elsewhere in a _HEADERS variable assignment.
libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}

## Instruct libtool to include ABI version information in the generated shared
## library file (.so).  The library ABI version is defined in configure.ac, so
## that all version information is kept in one place.
#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)

## The generated configuration header is installed in its own subdirectory of
## $(libdir).  The reason for this is that the configuration information put
## into this header file describes the target platform the installed library
## has been built for.  Thus the file must not be installed into a location
## intended for architecture-independent files, as defined by the Filesystem
## Hierarchy Standard (FHS).
## The nodist_ prefix instructs Automake to not generate rules for including
## the listed files in the distribution on 'make dist'.  Files that are listed
## in _HEADERS variables are normally included in the distribution, but the
## configuration header file is generated at configure time and should not be
## shipped with the source tarball.
#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h

## Install the generated pkg-config file (.pc) into the expected location for
## architecture-dependent package configuration information.  Occasionally,
## pkg-config files are also used for architecture-independent data packages,
## in which case the correct install location would be $(datadir)/pkgconfig.
#pkgconfigdir = $(libdir)/pkgconfig
#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc

#SUFFIXES = .pytho n.cpp
#.python.cpp: $*.def
#	echo "#include \"$<\"" >$@; \
#	echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
#	echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;

AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
	echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
	echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
	for file in $(ACTIONPROTOTYPESHEADER); do \
		echo "#include \"$$file\"" >>$@; \
	done; \
	echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;

MOSTLYCLEANFILES += \
	AllActionHeaders.hpp

if CONDPYTHON
AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
	echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
	echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
	for file in $(ACTIONPROTOTYPESHEADER); do \
		if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
			echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
			echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
			echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
		fi; \
	done; \
	echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;

MOSTLYCLEANFILES += \
	AllActionPython.hpp

endif