#
# ChangeLog for src/Actions/WorldAction/InputAction.def
#
# Generated by Trac 1.6
# Jun 18, 2025, 3:45:05 AM

Wed, 13 Jun 2012 17:39:24 GMT Frederik Heber <heber@…> [6ba9ba]
	* src/Actions/Action.hpp (modified)
	* src/Actions/Action_impl_header.hpp (modified)
	* src/Actions/Action_impl_pre.hpp (modified)
	* src/Actions/Action_impl_python.hpp (modified)
	* src/Actions/AnalysisAction/CalculateBoundingBoxAction.def (modified)
	* src/Actions/AnalysisAction/CalculateCellVolumeAction.def (modified)
	* src/Actions/AnalysisAction/CalculateMolarMassAction.def (modified)
	* src/Actions/AnalysisAction/DipoleAngularCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/DipoleCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/SaveSelectedAtomsAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FillAction/FillRegularGridAction.def (modified)
	* src/Actions/FillAction/FillSphericalSurfaceAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/GraphAction/CreateAdjacencyAction.def (modified)
	* src/Actions/GraphAction/DepthFirstSearchAction.def (modified)
	* src/Actions/GraphAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/LoadAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveSelectedMoleculesAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/ParseTremoloPotentialsAction.def (modified)
	* src/Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def (modified)
	* src/Actions/ParserAction/SetOutputFormatsAction.def (modified)
	* src/Actions/ParserAction/SetParserParametersAction.def (modified)
	* src/Actions/ParserAction/SetTremoloAtomdataAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def (modified)
	* src/Actions/RedoAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/InvertAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/InvertMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/UndoAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetBoundaryConditionsAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetWorldTimeAction.def (modified)
	* src/Parameters/Validators/Specific/TimeStepPresentValidator.cpp (modified)

	Default values are properly set by the Action into their ...


Wed, 13 Jun 2012 17:39:13 GMT Frederik Heber <heber@…> [23958d]
	* src/Actions/AnalysisAction/CalculateBoundingBoxAction.def (modified)
	* src/Actions/AnalysisAction/CalculateCellVolumeAction.def (modified)
	* src/Actions/AnalysisAction/CalculateMolarMassAction.def (modified)
	* src/Actions/AnalysisAction/DipoleAngularCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/DipoleCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/SaveSelectedAtomsAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FillAction/FillRegularGridAction.def (modified)
	* src/Actions/FillAction/FillSphericalSurfaceAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/GraphAction/CreateAdjacencyAction.def (modified)
	* src/Actions/GraphAction/DepthFirstSearchAction.def (modified)
	* src/Actions/GraphAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/LoadAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveSelectedMoleculesAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/ParseTremoloPotentialsAction.def (modified)
	* src/Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def (modified)
	* src/Actions/ParserAction/SetOutputFormatsAction.def (modified)
	* src/Actions/ParserAction/SetParserParametersAction.def (modified)
	* src/Actions/ParserAction/SetTremoloAtomdataAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/InvertAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/InvertMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetBoundaryConditionsAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetWorldTimeAction.def (modified)
	* src/Parameters/Makefile.am (modified)
	* src/Parameters/Validators/GenericValidators.hpp (added)
	* src/Parameters/Validators/Specific/ActionNameValidator.hpp (added)
	* src/Parameters/Validators/Specific/AtomDataValidator.hpp (added)
	* src/Parameters/Validators/Specific/AtomIdValidator.hpp (added)
	* src/Parameters/Validators/Specific/BoxConditionValidator.hpp (added)
	* src/Parameters/Validators/Specific/BoxLengthValidator.hpp (modified)
	* src/Parameters/Validators/Specific/BoxVectorValidator.hpp (added)
	* src/Parameters/Validators/Specific/FilePresentValidator.hpp (modified)
	* src/Parameters/Validators/Specific/FileSuffixValidator.hpp (added)
	* src/Parameters/Validators/Specific/FormulaValidator.hpp (added)
	* src/Parameters/Validators/Specific/KeyValueValidator.hpp (added)
	* src/Parameters/Validators/Specific/MoleculeIdValidator.hpp (added)
	* src/Parameters/Validators/Specific/ParserFileValidator.hpp (added)
	* src/Parameters/Validators/Specific/ParserTypeValidator.hpp (added)
	* src/Parameters/Validators/Specific/RandomNumberValidators.hpp (added)
	* src/Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.hpp (added)
	* src/Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.hpp (added)
	* src/Parameters/Validators/Specific/RotationAngleValidator.hpp (added)
	* src/Parameters/Validators/Specific/TimeStepPresentValidator.hpp (added)
	* src/Parameters/Validators/Specific/VectorPositiveComponentsValidator.hpp (added)
	* src/Parameters/Validators/Specific/VectorZeroOneComponentsValidator.hpp (added)
	* src/Parameters/Validators/UniqueValidator.hpp (added)
	* tests/regression/Parser/Tremolo-Potentials/testsuite-parser-tremolo-potentials-save.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByFormula/testsuite-selection-select-molecules-by-formula.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByFormula/testsuite-selection-unselect-molecules-by-formula.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByOrder/testsuite-selection-select-molecule-by-order-backward.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByOrder/testsuite-selection-select-molecule-by-order-forward.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByOrder/testsuite-selection-unselect-molecule-by-order-backward.at (modified)
	* tests/regression/Selection/Molecules/MoleculeByOrder/testsuite-selection-unselect-molecule-by-order-forward.at (modified)

	HUGE: All .def files now contain a useful paramvalids line.

	- many ...


Wed, 13 Jun 2012 17:39:12 GMT Frederik Heber <heber@…> [649aaa]
	* src/Actions/Action_impl_header.hpp (modified)
	* src/Actions/Action_impl_pre.hpp (modified)
	* src/Actions/Action_impl_undef.hpp (modified)
	* src/Actions/AnalysisAction/CalculateBoundingBoxAction.def (modified)
	* src/Actions/AnalysisAction/CalculateCellVolumeAction.def (modified)
	* src/Actions/AnalysisAction/CalculateMolarMassAction.def (modified)
	* src/Actions/AnalysisAction/DipoleAngularCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/DipoleCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/SaveSelectedAtomsAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FillAction/FillRegularGridAction.def (modified)
	* src/Actions/FillAction/FillSphericalSurfaceAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/GraphAction/CreateAdjacencyAction.def (modified)
	* src/Actions/GraphAction/DepthFirstSearchAction.def (modified)
	* src/Actions/GraphAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/LoadAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveSelectedMoleculesAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/ParseTremoloPotentialsAction.def (modified)
	* src/Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def (modified)
	* src/Actions/ParserAction/SetOutputFormatsAction.def (modified)
	* src/Actions/ParserAction/SetParserParametersAction.def (modified)
	* src/Actions/ParserAction/SetTremoloAtomdataAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def (modified)
	* src/Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def (modified)
	* src/Actions/RedoAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/AtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/InvertAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/InvertMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def (modified)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/UndoAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetBoundaryConditionsAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetWorldTimeAction.def (modified)
	* src/Actions/test.sh (added)

	All Actions' .def files now have a paramvalids that is used to for ...


Sat, 30 Oct 2010 20:42:44 GMT Frederik Heber <heber@…> [e4afb4]
	* src/Actions/Action.cpp (modified)
	* src/Actions/Action.hpp (modified)
	* src/Actions/ActionHistory.cpp (modified)
	* src/Actions/ActionHistory.hpp (modified)
	* src/Actions/ActionRegistry.cpp (modified)
	* src/Actions/ActionRegistry.hpp (modified)
	* src/Actions/ActionTraits.cpp (modified)
	* src/Actions/ActionTraits.hpp (modified)
	* src/Actions/Action_impl_header.hpp (modified)
	* src/Actions/Action_impl_pre.hpp (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.cpp (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.cpp (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.cpp (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.cpp (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.cpp (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.cpp (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/RemoveAction.cpp (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.cpp (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.cpp (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/AtomsCalculation.hpp (modified)
	* src/Actions/AtomsCalculation_impl.hpp (modified)
	* src/Actions/Calculation.hpp (modified)
	* src/Actions/Calculation_impl.hpp (modified)
	* src/Actions/CommandAction/BondLengthTableAction.cpp (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.cpp (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.cpp (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.cpp (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.cpp (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.cpp (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.cpp (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/ErrorAction.cpp (modified)
	* src/Actions/ErrorAction.hpp (modified)
	* src/Actions/FragmentationAction/ConstructBondGraphAction.cpp (modified)
	* src/Actions/FragmentationAction/ConstructBondGraphAction.def (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.cpp (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.cpp (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.cpp (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.def (modified)
	* src/Actions/Makefile.am (modified)
	* src/Actions/MakroAction.cpp (modified)
	* src/Actions/MakroAction.hpp (modified)
	* src/Actions/ManipulateAtomsProcess.cpp (modified)
	* src/Actions/ManipulateAtomsProcess.hpp (modified)
	* src/Actions/MapOfActions.cpp (deleted)
	* src/Actions/MapOfActions.hpp (deleted)
	* src/Actions/MethodAction.cpp (modified)
	* src/Actions/MethodAction.hpp (modified)
	* src/Actions/MoleculeAction/BondFileAction.cpp (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.cpp (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.cpp (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.cpp (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.cpp (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.cpp (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/OptionRegistry.cpp (added)
	* src/Actions/OptionRegistry.hpp (added)
	* src/Actions/OptionTrait.cpp (added)
	* src/Actions/OptionTrait.hpp (added)
	* src/Actions/ParserAction/LoadXyzAction.cpp (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (modified)
	* src/Actions/ParserAction/SaveXyzAction.cpp (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (modified)
	* src/Actions/Process.cpp (modified)
	* src/Actions/Process.hpp (modified)
	* src/Actions/RedoAction.cpp (added)
	* src/Actions/RedoAction.def (added)
	* src/Actions/RedoAction.hpp (added)
	* src/Actions/SelectionAction/AllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/AtomByElementAction.cpp (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/AtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.cpp (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.cpp (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/UndoAction.cpp (added)
	* src/Actions/UndoAction.def (moved)
	* src/Actions/UndoAction.hpp (added)
	* src/Actions/ValueStorage.cpp (modified)
	* src/Actions/ValueStorage.hpp (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.cpp (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.cpp (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.cpp (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.cpp (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.cpp (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.cpp (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.cpp (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.cpp (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.cpp (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.cpp (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.cpp (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.cpp (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (modified)
	* src/Actions/convert5.sh (added)
	* src/CommandLineParser.cpp (deleted)
	* src/Makefile.am (modified)
	* src/Patterns/Registry.hpp (modified)
	* src/Patterns/Registry_impl.hpp (modified)
	* src/UIElements/CommandLineUI/CommandLineParser.cpp (added)
	* src/UIElements/CommandLineUI/CommandLineParser.hpp (moved)
	* src/UIElements/CommandLineUI/CommandLineWindow.cpp (modified)
	* src/UIElements/CommandLineUI/Query/AtomCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/AtomsCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/BooleanCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/BoxCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/DoubleCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/DoublesCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/ElementCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/ElementsCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/EmptyCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/FileCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/IntCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/IntsCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/MoleculeCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/MoleculesCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/StringCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/StringsCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/VectorCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/Query/VectorsCommandLineQuery.cpp (modified)
	* src/UIElements/CommandLineUI/TypeEnumContainer.cpp (added)
	* src/UIElements/CommandLineUI/TypeEnumContainer.hpp (added)
	* src/UIElements/Dialog.cpp (modified)
	* src/UIElements/Dialog.hpp (modified)
	* src/UIElements/Makefile.am (modified)
	* src/UIElements/Menu/MenuDescription.cpp (modified)
	* src/UIElements/Menu/MenuDescription.hpp (modified)
	* src/UIElements/Menu/TextMenu.cpp (modified)
	* src/UIElements/Menu/TextMenu.hpp (modified)
	* src/UIElements/Qt4/Pipe/AtomQtQueryPipe.cpp (modified)
	* src/UIElements/Qt4/Pipe/AtomsQtQueryPipe.cpp (modified)
	* src/UIElements/Qt4/Pipe/MoleculeQtQueryPipe.cpp (modified)
	* src/UIElements/Qt4/Pipe/MoleculesQtQueryPipe.cpp (modified)
	* src/UIElements/Qt4/QtDialog.hpp (modified)
	* src/UIElements/Qt4/QtMainWindow.cpp (modified)
	* src/UIElements/TextUI/TextWindow.cpp (modified)
	* src/UIElements/TextUI/TextWindow.hpp (modified)
	* src/World.cpp (modified)
	* src/World.hpp (modified)
	* src/World_calculations.hpp (modified)
	* src/builder.cpp (modified)
	* src/molecule.cpp (modified)
	* src/molecule.hpp (modified)
	* src/molecule_dynamics.cpp (modified)
	* src/molecule_graph.cpp (modified)
	* src/unittests/ActionSequenceTest.cpp (modified)
	* src/unittests/Makefile.am (modified)
	* src/unittests/MenuDescriptionUnitTest.cpp (modified)
	* src/unittests/MenuDescriptionUnitTest.hpp (modified)
	* src/unittests/RegistryUnitTest.cpp (added)
	* src/unittests/RegistryUnitTest.hpp (added)
	* src/unittests/atomsCalculationTest.cpp (modified)
	* tests/regression/testsuite-simple_configuration.at (modified)

	Huge refactoring: Introduction of Traits to Actions.

	This change is ...


Sat, 30 Oct 2010 19:22:34 GMT Frederik Heber <heber@…> [d57341]
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (modified)
	* src/Actions/convert4.sh (added)

	Replaced ACTION::NAME in .def files by contents DESCRPTION.

	- in ...


Sat, 30 Oct 2010 19:19:31 GMT Frederik Heber <heber@…> [052bfd8]
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/Remove.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FragmentationAction/ConstructBondGraphAction.def (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (modified)
	* src/Actions/convert3.sh (added)

	Added MENUNAME and MENUPOSITION to each Action's .def.

	- MENUNAME ...


Sat, 30 Oct 2010 19:19:25 GMT Frederik Heber <heber@…> [fc192f]
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/Remove.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FragmentationAction/ConstructBondGraphAction.def (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (modified)
	* src/Actions/convert2.sh (added)

	Added paramdescriptions to the .def of all Actions.

	- option ...


Sat, 30 Oct 2010 18:44:29 GMT Frederik Heber <heber@…> [24fbf3]
	* src/Actions/Action_impl_header.hpp (modified)
	* src/Actions/AnalysisAction/MolecularVolumeAction.def (modified)
	* src/Actions/AnalysisAction/PairCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PointCorrelationAction.def (modified)
	* src/Actions/AnalysisAction/PrincipalAxisSystemAction.def (modified)
	* src/Actions/AnalysisAction/SurfaceCorrelationAction.def (modified)
	* src/Actions/AtomAction/AddAction.def (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (modified)
	* src/Actions/AtomAction/Remove.def (modified)
	* src/Actions/AtomAction/RemoveAction.def (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (modified)
	* src/Actions/AtomAction/TranslateAction.def (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (modified)
	* src/Actions/CommandAction/ElementDbAction.def (modified)
	* src/Actions/CommandAction/FastParsingAction.def (modified)
	* src/Actions/CommandAction/HelpAction.def (modified)
	* src/Actions/CommandAction/VerboseAction.def (modified)
	* src/Actions/CommandAction/VersionAction.def (modified)
	* src/Actions/CommandAction/WarrantyAction.def (modified)
	* src/Actions/FragmentationAction/ConstructBondGraphAction.def (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.def (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (modified)
	* src/Actions/MoleculeAction/CopyAction.def (modified)
	* src/Actions/MoleculeAction/FillVoidWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/Actions/WorldAction/OutputAction.def (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (modified)
	* src/Actions/convert.sh (added)

	All specialization of ActionTraits now contain specific information.
 ...


Fri, 22 Oct 2010 16:13:36 GMT Frederik Heber <heber@…> [6f5dfe]
	* src/Actions/MapOfActions.cpp (modified)
	* src/Actions/MapOfActions.hpp (modified)
	* src/Actions/WorldAction/InputAction.cpp (modified)
	* src/Actions/WorldAction/InputAction.def (modified)
	* src/UIElements/CommandLineUI/CommandLineDialog.cpp (modified)
	* src/UIElements/CommandLineUI/CommandLineDialog.hpp (modified)
	* src/UIElements/Dialog.cpp (modified)
	* src/UIElements/Dialog.hpp (modified)
	* src/UIElements/QT4/QTDialog.cpp (modified)
	* src/UIElements/QT4/QTDialog.hpp (modified)
	* src/UIElements/TextUI/TextDialog.cpp (modified)
	* src/UIElements/TextUI/TextDialog.hpp (modified)
	* src/unittests/DummyUI.hpp (modified)

	Added boost::filesystem usage for input files.

	- parameters for ...


Sat, 28 Aug 2010 00:57:56 GMT Frederik Heber <heber@…> [1fd675]
	* src/Actions/AtomAction/AddAction.cpp (modified)
	* src/Actions/AtomAction/ChangeElementAction.cpp (modified)
	* src/Actions/AtomAction/ChangeElementAction.def (added)
	* src/Actions/AtomAction/ChangeElementAction.hpp (modified)
	* src/Actions/AtomAction/Remove.def (added)
	* src/Actions/AtomAction/RemoveAction.cpp (modified)
	* src/Actions/AtomAction/RemoveAction.def (added)
	* src/Actions/AtomAction/RemoveAction.hpp (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.cpp (modified)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.def (added)
	* src/Actions/AtomAction/RotateAroundOriginByAngleAction.hpp (modified)
	* src/Actions/AtomAction/TranslateAction.cpp (modified)
	* src/Actions/AtomAction/TranslateAction.def (added)
	* src/Actions/AtomAction/TranslateAction.hpp (modified)
	* src/Actions/CommandAction/BondLengthTableAction.cpp (modified)
	* src/Actions/CommandAction/BondLengthTableAction.def (added)
	* src/Actions/CommandAction/BondLengthTableAction.hpp (modified)
	* src/Actions/CommandAction/ElementDbAction.cpp (modified)
	* src/Actions/CommandAction/ElementDbAction.def (added)
	* src/Actions/CommandAction/ElementDbAction.hpp (modified)
	* src/Actions/CommandAction/FastParsingAction.cpp (modified)
	* src/Actions/CommandAction/FastParsingAction.def (added)
	* src/Actions/CommandAction/FastParsingAction.hpp (modified)
	* src/Actions/CommandAction/HelpAction.cpp (modified)
	* src/Actions/CommandAction/HelpAction.def (added)
	* src/Actions/CommandAction/HelpAction.hpp (modified)
	* src/Actions/CommandAction/VerboseAction.cpp (modified)
	* src/Actions/CommandAction/VerboseAction.def (added)
	* src/Actions/CommandAction/VerboseAction.hpp (modified)
	* src/Actions/CommandAction/VersionAction.cpp (modified)
	* src/Actions/CommandAction/VersionAction.def (added)
	* src/Actions/CommandAction/VersionAction.hpp (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.cpp (modified)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.def (added)
	* src/Actions/FragmentationAction/DepthFirstSearchAction.hpp (modified)
	* src/Actions/FragmentationAction/FragmentationAction.cpp (modified)
	* src/Actions/FragmentationAction/FragmentationAction.def (added)
	* src/Actions/FragmentationAction/FragmentationAction.hpp (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.cpp (modified)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.def (added)
	* src/Actions/FragmentationAction/SubgraphDissectionAction.hpp (modified)
	* src/Actions/MoleculeAction/BondFileAction.cpp (modified)
	* src/Actions/MoleculeAction/BondFileAction.def (added)
	* src/Actions/MoleculeAction/BondFileAction.hpp (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.cpp (modified)
	* src/Actions/MoleculeAction/ChangeNameAction.def (added)
	* src/Actions/MoleculeAction/ChangeNameAction.hpp (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.cpp (modified)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.def (added)
	* src/Actions/MoleculeAction/FillWithMoleculeAction.hpp (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp (modified)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (added)
	* src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp (modified)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def (added)
	* src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp (modified)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def (added)
	* src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.def (added)
	* src/Actions/MoleculeAction/SaveAdjacencyAction.hpp (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveBondsAction.def (added)
	* src/Actions/MoleculeAction/SaveBondsAction.hpp (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.cpp (modified)
	* src/Actions/MoleculeAction/SaveTemperatureAction.def (added)
	* src/Actions/MoleculeAction/SaveTemperatureAction.hpp (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.cpp (modified)
	* src/Actions/MoleculeAction/SuspendInWaterAction.def (added)
	* src/Actions/MoleculeAction/SuspendInWaterAction.hpp (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.cpp (modified)
	* src/Actions/MoleculeAction/VerletIntegrationAction.def (added)
	* src/Actions/MoleculeAction/VerletIntegrationAction.hpp (modified)
	* src/Actions/ParserAction/LoadXyzAction.cpp (modified)
	* src/Actions/ParserAction/LoadXyzAction.def (added)
	* src/Actions/ParserAction/LoadXyzAction.hpp (modified)
	* src/Actions/ParserAction/SaveXyzAction.cpp (modified)
	* src/Actions/ParserAction/SaveXyzAction.def (added)
	* src/Actions/ParserAction/SaveXyzAction.hpp (modified)
	* src/Actions/SelectionAction/AllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsAction.def (added)
	* src/Actions/SelectionAction/AllAtomsAction.hpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.def (added)
	* src/Actions/SelectionAction/AllAtomsInsideCuboidAction.hpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.def (added)
	* src/Actions/SelectionAction/AllAtomsInsideSphereAction.hpp (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.cpp (modified)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.def (added)
	* src/Actions/SelectionAction/AllAtomsOfMoleculeAction.hpp (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/AllMoleculesAction.def (added)
	* src/Actions/SelectionAction/AllMoleculesAction.hpp (modified)
	* src/Actions/SelectionAction/AtomByElementAction.cpp (modified)
	* src/Actions/SelectionAction/AtomByElementAction.def (added)
	* src/Actions/SelectionAction/AtomByElementAction.hpp (modified)
	* src/Actions/SelectionAction/AtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/AtomByIdAction.def (added)
	* src/Actions/SelectionAction/AtomByIdAction.hpp (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/ClearAllAtomsAction.def (added)
	* src/Actions/SelectionAction/ClearAllAtomsAction.hpp (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.def (added)
	* src/Actions/SelectionAction/ClearAllMoleculesAction.hpp (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.def (added)
	* src/Actions/SelectionAction/MoleculeByFormulaAction.hpp (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeByIdAction.def (added)
	* src/Actions/SelectionAction/MoleculeByIdAction.hpp (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.cpp (modified)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.def (added)
	* src/Actions/SelectionAction/MoleculeOfAtomAction.hpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsAction.def (added)
	* src/Actions/SelectionAction/NotAllAtomsAction.hpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.def (added)
	* src/Actions/SelectionAction/NotAllAtomsInsideCuboidAction.hpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.def (added)
	* src/Actions/SelectionAction/NotAllAtomsInsideSphereAction.hpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.def (added)
	* src/Actions/SelectionAction/NotAllAtomsOfMoleculeAction.hpp (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.cpp (modified)
	* src/Actions/SelectionAction/NotAllMoleculesAction.def (added)
	* src/Actions/SelectionAction/NotAllMoleculesAction.hpp (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.cpp (modified)
	* src/Actions/SelectionAction/NotAtomByElementAction.def (added)
	* src/Actions/SelectionAction/NotAtomByElementAction.hpp (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/NotAtomByIdAction.def (added)
	* src/Actions/SelectionAction/NotAtomByIdAction.hpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.def (added)
	* src/Actions/SelectionAction/NotMoleculeByFormulaAction.hpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.def (added)
	* src/Actions/SelectionAction/NotMoleculeByIdAction.hpp (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.cpp (modified)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.def (added)
	* src/Actions/SelectionAction/NotMoleculeOfAtomAction.hpp (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.cpp (modified)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.def (added)
	* src/Actions/TesselationAction/ConvexEnvelopeAction.hpp (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp (modified)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.def (added)
	* src/Actions/TesselationAction/NonConvexEnvelopeAction.hpp (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.cpp (modified)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.def (added)
	* src/Actions/WorldAction/AddEmptyBoundaryAction.hpp (modified)
	* src/Actions/WorldAction/BoundInBoxAction.cpp (modified)
	* src/Actions/WorldAction/BoundInBoxAction.def (added)
	* src/Actions/WorldAction/BoundInBoxAction.hpp (modified)
	* src/Actions/WorldAction/CenterInBoxAction.cpp (modified)
	* src/Actions/WorldAction/CenterInBoxAction.def (added)
	* src/Actions/WorldAction/CenterInBoxAction.hpp (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.cpp (modified)
	* src/Actions/WorldAction/CenterOnEdgeAction.def (added)
	* src/Actions/WorldAction/CenterOnEdgeAction.hpp (modified)
	* src/Actions/WorldAction/ChangeBoxAction.cpp (modified)
	* src/Actions/WorldAction/ChangeBoxAction.def (added)
	* src/Actions/WorldAction/ChangeBoxAction.hpp (modified)
	* src/Actions/WorldAction/InputAction.cpp (modified)
	* src/Actions/WorldAction/InputAction.def (added)
	* src/Actions/WorldAction/InputAction.hpp (modified)
	* src/Actions/WorldAction/OutputAction.cpp (modified)
	* src/Actions/WorldAction/OutputAction.def (added)
	* src/Actions/WorldAction/OutputAction.hpp (modified)
	* src/Actions/WorldAction/RepeatBoxAction.cpp (modified)
	* src/Actions/WorldAction/RepeatBoxAction.def (added)
	* src/Actions/WorldAction/RepeatBoxAction.hpp (modified)
	* src/Actions/WorldAction/ScaleBoxAction.cpp (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (added)
	* src/Actions/WorldAction/ScaleBoxAction.hpp (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.cpp (modified)
	* src/Actions/WorldAction/SetDefaultNameAction.def (added)
	* src/Actions/WorldAction/SetDefaultNameAction.hpp (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.cpp (modified)
	* src/Actions/WorldAction/SetGaussianBasisAction.def (added)
	* src/Actions/WorldAction/SetGaussianBasisAction.hpp (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.cpp (modified)
	* src/Actions/WorldAction/SetOutputFormatsAction.def (added)
	* src/Actions/WorldAction/SetOutputFormatsAction.hpp (modified)
	* src/Actions/createCpp.sh (added)
	* src/Actions/createHeader.sh (added)
	* src/Actions/createdef.sh (added)
	* tests/regression/testsuite-simple_configuration.at (modified)

	All Actions are converted to the new macro framework.

	- included ...


