Changeset b9e47e for tests/GuiChecks/Molecules

Timestamp:

Aug 5, 2015, 5:32:13 PM (9 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:

ec8471

Parents:

7e2adc

git-author:

Frederik Heber <heber@…> (07/19/15 21:54:14)

git-committer:

Frederik Heber <heber@…> (08/05/15 17:32:13)

Message:

TESTFIX: Marked molecule translation guicheck tests as XFAIL.

• so far, we cannot use a MakroAction as a python function except if not arguments are required. Hence, for the moment we mark it as XFAIL.
• The problem is with the boost::python::def function. We need to fill its arguments during compile-time but that would require some weird preprocessor magic going through all Actions contained in the MakroAction's sequence.

Location:

tests/GuiChecks/Molecules

Files:

• Translation-Periodic/testsuite-molecules-translation-periodic.at (modified) (3 diffs)
• Translation/testsuite-molecules-translation.at (modified) (3 diffs)

tests/GuiChecks/Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at

@@ -20 +20 @@
 AT_SETUP([Molecules - Translation with periodic boundaries])
 AT_KEYWORDS([molecules translate-molecules])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf
@@ -34 +35 @@
 AT_SETUP([Molecules - Translation with periodic boundaries with Undo])
 AT_KEYWORDS([molecules translate-molecules undo])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf
@@ -48 +50 @@
 AT_SETUP([Molecules - Translation with periodic boundaries with Redo])
 AT_KEYWORDS([molecules translate-molecules redo])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf

tests/GuiChecks/Molecules/Translation/testsuite-molecules-translation.at

@@ -20 +20 @@
 AT_SETUP([Molecules - Translation])
 AT_KEYWORDS([molecules translate-molecules])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf
@@ -42 +43 @@
 AT_SETUP([Molecules - Translation with Undo])
 AT_KEYWORDS([molecules translate-molecules undo])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf
@@ -64 +66 @@
 AT_SETUP([Molecules - Translation with Redo])
 AT_KEYWORDS([molecules translate-molecules redo])
+AT_XFAIL_IF([/bin/true])
 
 file=test.conf