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# ChangeLog for src/Actions/SelectionAction/Atoms/AtomByIdAction.def
#
# Generated by Trac 1.4.4
# Mar 29, 2025, 8:01:43 AM

Fri, 26 Oct 2012 13:11:18 GMT Frederik Heber &lt;heber@…&gt; [f7c7cf]
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.def (modified)
	* src/UIElements/Views/Qt4/Qt3D/GLWorldScene.cpp (modified)
	* tests/regression/Makefile.am (modified)
	* tests/regression/Selection/Atoms/AtomById/post/id01_missing.xyz (added)
	* tests/regression/Selection/Atoms/AtomById/post/id01_present.xyz (added)
	* tests/regression/Selection/Atoms/AtomById/testsuite-selection-select-atom-by-id-multiple.at (added)
	* tests/regression/Selection/Atoms/AtomById/testsuite-selection-unselect-atom-by-id-multiple.at (added)
	* tests/regression/Selection/Atoms/testsuite-selection-atoms.at (modified)

	Selection(Not)AtomById now works on multiple ids.

	- this closed ...


Wed, 13 Jun 2012 17:39:24 GMT Frederik Heber &lt;heber@…&gt; [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 &lt;heber@…&gt; [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 &lt;heber@…&gt; [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 ...


Thu, 06 Oct 2011 16:06:10 GMT Frederik Heber &lt;heber@…&gt; [5a8840]
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.cpp (modified)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (modified)

	Selection AtomByIdAction now gets atomId_t not const atom *.

	- This ...


Thu, 16 Dec 2010 17:32:22 GMT Frederik Heber &lt;heber@…&gt; [125002]
	* src/Actions/Makefile.am (modified)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AtomByElementAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.def (moved)
	* src/Actions/SelectionAction/Atoms/AtomByIdAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.def (moved)
	* src/Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.def (moved)
	* src/Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.def (moved)
	* src/Actions/SelectionAction/Molecules/AllMoleculesAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def (moved)
	* src/Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.def (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def (moved)
	* src/Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def (moved)
	* src/Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp (moved)

	Splitted SelectionAction modules into two groups - atoms, molecules - ...


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