Changeset 512f85 for tests/regression/Makefile.am

Timestamp:

Dec 16, 2010, 5:32:22 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:

73916f

Parents:

17c1a8

git-author:

Frederik Heber <heber@…> (12/10/10 18:07:09)

git-committer:

Frederik Heber <heber@…> (12/16/10 17:32:22)

Message:

Added regression test for each SelectionAction on atoms.

• Moved testsuite-selection.at to subfolder Selection.
• testsuite-selection.at just contains includes for each Action.
• Therein subfolder Atoms contains:
  • testsuite-selection-....at: one for each Action.
  • all folders with pre and post files.
• all tests include Undo/Redo and select/unselect
• each regression file has been tested thoroughly, especially for cuboid and sphere selection.

File:

• tests/regression/Makefile.am (modified) (2 diffs)

tests/regression/Makefile.am

@@ -11 +11 @@
         Graph \
         Molecules \
-        Regression \
+        Selection \
         Simple_configuration \
         Tesselation
 TESTSUITE = $(srcdir)/testsuite
+
+TESTSCRIPTS = \
+        $(srcdir)/testsuite-analysis.at \
+        $(srcdir)/testsuite-domain.at \
+        $(srcdir)/testsuite-filling.at \
+        $(srcdir)/testsuite-fragmentation.at \
+        $(srcdir)/testsuite-graph.at \
+        $(srcdir)/testsuite-molecules.at \
+        $(srcdir)/testsuite-simple_configuration.at \
+        $(srcdir)/Selection/testsuite-selection.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-all-atoms.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atoms-by-element.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atom-by-id.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atoms-inside-cuboid.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atoms-inside-sphere.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atoms-of-molecule.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-clear-atoms.at \
+        $(srcdir)/testsuite-specifics.at \
+        $(srcdir)/testsuite-standard_options.at \
+        $(srcdir)/testsuite-tesselation.at
+
 
 max_jobs = 4
@@ -37 +58 @@
 
 AUTOTEST = $(AUTOM4TE) --language=autotest
-$(TESTSUITE): $(srcdir)/testsuite.at $(srcdir)/testsuite-*.at
+$(TESTSUITE): $(srcdir)/testsuite.at $(TESTSCRIPTS)
         $(AUTOTEST) -I '$(srcdir)' -o $@.tmp $@.at
         mv $@.tmp $@