Changeset 536b13 for tests/regression/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at

Timestamp:

Jun 20, 2017, 8:01:31 PM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, AutomationFragmentation_failures, Candidate_v1.6.1, ChangeBugEmailaddress, ChemicalSpaceEvaluator, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph_documentation, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_oldresults, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, StoppableMakroAction, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps

Children:

da7ef9

Parents:

5e17bf

git-author:

Frederik Heber <heber@…> (03/23/17 03:37:36)

git-committer:

Frederik Heber <frederik.heber@…> (06/20/17 20:01:31)

Message:

RotateToPrincipalAxisSystemAction now has Undo/Redo working.

• TESTS: Removed XFAIL from these tests.

File:

• tests/regression/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at (modified) (2 diffs)

tests/regression/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at

@@ -49 +49 @@
 
 AT_SETUP([Molecules - Rotate to PAS with Undo])
-AT_XFAIL_IF([/bin/true])
 AT_KEYWORDS([molecules rotate-to-principal-axis-system undo])
 
@@ -80 +79 @@
 
 AT_SETUP([Molecules - Rotate to PAS with Redo])
-AT_XFAIL_IF([/bin/true])
 AT_KEYWORDS([molecules rotate-to-principal-axis-system redo])