#
# ChangeLog for src/Parameters/Validators/Specific/ParserFileValidator.hpp
#
# Generated by Trac 1.4.4
# Mar 20, 2025, 1:36:27 PM

Mon, 08 Sep 2014 21:37:32 GMT Frederik Heber <heber@…> [dae158]
	* src/Parameters/Makefile.am (modified)
	* src/Parameters/Validators/Ops_Validator_impl.hpp (modified)
	* src/Parameters/Validators/Specific/FileSuffixValidator.hpp (modified)
	* src/Parameters/Validators/Specific/ParserFileValidator.cpp (modified)
	* src/Parameters/Validators/Specific/ParserFileValidator.hpp (modified)
	* src/Parameters/Validators/Validator.hpp (modified)
	* src/Parameters/Validators/getFlatListFromHierarchyOfValidators.hpp (added)
	* src/UIElements/Qt4/Query/FileQtQuery.cpp (modified)
	* src/UIElements/Qt4/Query/QtQuery.hpp (modified)

	FileQtQuery retrieves valid suffixes from validators.

	- added ...


Wed, 13 Jun 2012 17:39:30 GMT Frederik Heber <heber@…> [44b626]
	* src/Parameters/Makefile.am (modified)
	* src/Parameters/Validators/Specific/ParserFileValidator.cpp (added)
	* src/Parameters/Validators/Specific/ParserFileValidator.hpp (modified)

	ParserFileValidator implemented

	- note that ParserFileValidator ...


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 ...