Changeset 967b3c for tests/regression/Makefile.am

Timestamp:

Feb 4, 2011, 7:11:51 PM (14 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:

b9bfa6

Parents:

70269a

git-author:

Frederik Heber <heber@…> (02/02/11 13:39:15)

git-committer:

Frederik Heber <heber@…> (02/04/11 19:11:51)

Message:

Changed regression testsuite structure of Molecules.

• all numbered test cases now have meaningful names.
• renamed token of AtomAction/RotateAroundOriginByAngleAction: rotate-origin -> rotate-around-origin.
• renamed token of LinearInterpolationofTrajectoriesAction: linear-interpolate -> linear-interpolation-of-trajectories.
• renamed token of RotateAroundSelfByAngleAction: rotate-self -> rotate-around-self.
• renamed token of RotateToPrincipalAxisSystemAction: rotate-to-pas -> rotate-to-principal-axis-system.
• renamed token of VerletIntegrationAction: verlet-integrate -> verlet-integration.
• re-added test for periodic translation (was Molecules/7 but unused).
• TESTFIX: Analysis/AngularDipoleCorrelation-DiscreteAngles due to renaming of rotate-around-self.

File:

• tests/regression/Makefile.am (modified) (1 diff)

tests/regression/Makefile.am

@@ -43 +43 @@
         $(srcdir)/Graph/DepthFirstSearch/testsuite-graph-depth-first-search.at \
         $(srcdir)/Graph/SubgraphDissection/testsuite-graph-subgraph-dissection.at \
-        $(srcdir)/testsuite-molecules.at \
+        $(srcdir)/Molecules/testsuite-molecules.at \
+        $(srcdir)/Molecules/BondFile/testsuite-molecules-bond-file.at \
+        $(srcdir)/Molecules/SaveAdjacency/testsuite-molecules-save-adjacency.at \
+        $(srcdir)/Molecules/SaveBonds/testsuite-molecules-save-bonds.at \
+        $(srcdir)/Molecules/SaveTemperature/testsuite-molecules-save-temperature.at \
+        $(srcdir)/Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at \
+        $(srcdir)/Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at \
+        $(srcdir)/Molecules/Translation/testsuite-molecules-translation.at \
+        $(srcdir)/Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at \
+        $(srcdir)/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at \
+        $(srcdir)/Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at \
+        $(srcdir)/Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at \
+        $(srcdir)/Molecules/Copy/testsuite-molecules-copy-molecule.at \
         $(srcdir)/testsuite-simple_configuration.at \
         $(srcdir)/RandomNumbers/testsuite-randomnumbers.at \