- Timestamp:
- Jun 20, 2017, 8:01:31 PM (8 years ago)
- 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)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
tests/regression/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at
r5e17bf r536b13 49 49 50 50 AT_SETUP([Molecules - Rotate to PAS with Undo]) 51 AT_XFAIL_IF([/bin/true])52 51 AT_KEYWORDS([molecules rotate-to-principal-axis-system undo]) 53 52 … … 80 79 81 80 AT_SETUP([Molecules - Rotate to PAS with Redo]) 82 AT_XFAIL_IF([/bin/true])83 81 AT_KEYWORDS([molecules rotate-to-principal-axis-system redo]) 84 82
Note:
See TracChangeset
for help on using the changeset viewer.
