#
# ChangeLog for src/Actions/MoleculeAction/LoadAction.def
#
# Generated by Trac 1.4.4
# Mar 23, 2025, 8:15:17 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 ...


Mon, 10 Oct 2011 16:58:17 GMT Frederik Heber <heber@…> [78d5b2]
	* src/Actions/MoleculeAction/LoadAction.cpp (modified)
	* src/Actions/MoleculeAction/LoadAction.def (modified)
	* tests/regression/Parser/Mpqc/post/empty.in (added)
	* tests/regression/Parser/Mpqc/testsuite-parser-mpqc-load.at (modified)
	* tests/regression/Parser/Pcp/testsuite-parser-pcp-load.at (modified)
	* tests/regression/Parser/Pcp/testsuite-parser-pcp-multiple-timesteps.at (modified)
	* tests/regression/Parser/Pdb/testsuite-parser-pdb-load.at (modified)
	* tests/regression/Parser/Pdb/testsuite-parser-pdb-multiple-timesteps.at (modified)
	* tests/regression/Parser/Pdb/testsuite-parser-pdb-with-conects.at (modified)
	* tests/regression/Parser/Tremolo/testsuite-parser-tremolo-load.at (modified)
	* tests/regression/Parser/Xyz/testsuite-parser-xyz-load.at (modified)
	* tests/regression/Parser/Xyz/testsuite-parser-xyz-multiple-timesteps.at (modified)

	Added Undo/Redo capability to LoadAction.

	- Added cloning of ...


Sun, 05 Dec 2010 00:20:07 GMT Frederik Heber <heber@…> [cabb46]
	* src/Actions/Makefile.am (modified)
	* src/Actions/MoleculeAction/LoadAction.cpp (added)
	* src/Actions/MoleculeAction/LoadAction.def (moved)
	* src/Actions/MoleculeAction/LoadAction.hpp (moved)
	* src/Actions/MoleculeAction/SaveAction.cpp (moved)
	* src/Actions/MoleculeAction/SaveAction.def (moved)
	* src/Actions/MoleculeAction/SaveAction.hpp (moved)
	* src/Actions/ParserAction/LoadXyzAction.cpp (deleted)
	* src/Actions/WorldAction/InputAction.cpp (modified)
	* src/Actions/WorldAction/ScaleBoxAction.def (modified)
	* src/Parser/FormatParserStorage.cpp (modified)
	* src/Parser/FormatParserStorage.hpp (modified)
	* src/Parser/XyzParser.cpp (modified)
	* src/unittests/ParserCommonUnitTest.cpp (modified)
	* tests/regression/Simple_configuration/2/post/test.conf (modified)
	* tests/regression/Simple_configuration/2/post/test.pdb (modified)
	* tests/regression/Simple_configuration/2/pre/test.conf (added)
	* tests/regression/Simple_configuration/2/pre/test.pdb (added)
	* tests/regression/Simple_configuration/2/pre/test.xyz (modified)
	* tests/regression/testsuite-domain.at (modified)
	* tests/regression/testsuite-molecules.at (modified)
	* tests/regression/testsuite-simple_configuration.at (modified)

	Extended LoadXyz and SaveXyz to any format.

	- renamed ...


