Changeset 170ba6 for tests/regression/Makefile.am

Timestamp:

Feb 11, 2011, 8:55:44 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:

7a51be

Parents:

69948e

Message:

BUGFIX: MoleculeOrderDescription was not working in reverse because of bug in ObservedContainer.

• we now require v1.0.9 of Codepatterns where bug in ObservedContainer is fixed.
• TEST: added regression test Selection/Molecules/MoleculeByOrder with separate forward and backward test.
• TEST: split up Selection/testsuite file into one on atoms, the other on molecules.

File:

• tests/regression/Makefile.am (modified) (3 diffs)

tests/regression/Makefile.am

@@ -87 +87 @@
         $(srcdir)/RandomNumbers/Engine/testsuite-set-random-number-engine.at \
         $(srcdir)/Selection/testsuite-selection.at \
+        $(srcdir)/Selection/Atoms/testsuite-selection-atoms.at \
         $(srcdir)/Selection/Atoms/AllAtoms/testsuite-selection-all-atoms.at \
         $(srcdir)/Selection/Atoms/AllAtomsOfMolecule/testsuite-selection-all-atoms-of-molecule.at \
@@ -94 +95 @@
         $(srcdir)/Selection/Atoms/AtomsInsideSphere/testsuite-selection-atoms-inside-sphere.at \
         $(srcdir)/Selection/Atoms/ClearAtoms/testsuite-selection-clear-atoms.at \
+        $(srcdir)/Selection/Molecules/testsuite-selection-molecules.at \
         $(srcdir)/Selection/Molecules/AllMolecules/testsuite-selection-all-molecules.at \
         $(srcdir)/Selection/Molecules/ClearMolecules/testsuite-selection-clear-molecules.at \
@@ -99 +101 @@
         $(srcdir)/Selection/Molecules/MoleculeById/testsuite-selection-molecule-by-id.at \
         $(srcdir)/Selection/Molecules/MoleculeByName/testsuite-selection-molecules-by-name.at \
+        $(srcdir)/Selection/Molecules/MoleculeByOrder/testsuite-selection-molecule-by-order.at \
         $(srcdir)/Selection/Molecules/MoleculeOfAtom/testsuite-selection-atoms-molecules.at \
         $(srcdir)/Tesselation/testsuite-tesselation.at \