Changeset 23958d for src/Parameters/Makefile.am

Timestamp:

Jun 13, 2012, 5:39:13 PM (13 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

361805

Parents:

8453b3

git-author:

Frederik Heber <heber@…> (05/10/12 13:24:59)

git-committer:

Frederik Heber <heber@…> (06/13/12 17:39:13)

Message:

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

• many specific Validators have been added but have only DummyValidator funcitonality so far.
• also some more generic (i.e. templated) validators have been added.
• TESTFIXES: Some regression tests had to be changed because they either had initial faults or now fail due to stricter validators.
  • parser-tremolo-potentials-save: lacked .potentials file in testdir (thx validator!)
  • selection-.*.at: all stored to a targetfile more than once which is not allowed by FilePresentValidator.

File:

• src/Parameters/Makefile.am (modified) (2 diffs)

src/Parameters/Makefile.am

@@ -13 +13 @@
         Parameters/Validators/DiscreteValidator.hpp \
         Parameters/Validators/DiscreteValidator_impl.hpp \
+        Parameters/Validators/DummyValidator.hpp \
+        Parameters/Validators/GenericValidators.hpp \
         Parameters/Validators/Ops_Validator.hpp \
         Parameters/Validators/Ops_Validator_impl.hpp \
@@ -18 +20 @@
         Parameters/Validators/RangeValidator_impl.hpp \
         Parameters/Validators/STLVectorValidator.hpp \
+        Parameters/Validators/UniqueValidator.hpp \
         Parameters/Validators/Validator.hpp \
+        Parameters/Validators/Specific/ActionNameValidator.hpp \
+        Parameters/Validators/Specific/AtomDataValidator.hpp \
+        Parameters/Validators/Specific/AtomIdValidator.hpp \
+        Parameters/Validators/Specific/BoxConditionValidator.hpp \
         Parameters/Validators/Specific/BoxLengthValidator.hpp \
+        Parameters/Validators/Specific/BoxVectorValidator.hpp \
         Parameters/Validators/Specific/ElementValidator.hpp \
         Parameters/Validators/Specific/FilePresentValidator.hpp \
+        Parameters/Validators/Specific/FileSuffixValidator.hpp \
+        Parameters/Validators/Specific/FormulaValidator.hpp \
+        Parameters/Validators/Specific/KeyValueValidator.hpp \
+        Parameters/Validators/Specific/MoleculeIdValidator.hpp \
+        Parameters/Validators/Specific/ParserFileValidator.hpp \
+        Parameters/Validators/Specific/ParserTypeValidator.hpp \
+        Parameters/Validators/Specific/RandomNumberValidators.hpp \
+        Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.hpp \
+        Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.hpp \
+        Parameters/Validators/Specific/RotationAngleValidator.hpp \
+        Parameters/Validators/Specific/TimeStepPresentValidator.hpp \
+        Parameters/Validators/Specific/VectorPositiveComponentsValidator.hpp \
+        Parameters/Validators/Specific/VectorZeroOneComponentsValidator.hpp \
         Parameters/Value.hpp \
         Parameters/Value_impl.hpp \