Ignore:
Timestamp:
Oct 10, 2011, 2:27:05 PM (13 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:
c1db05
Parents:
6bc86c
git-author:
Frederik Heber <heber@…> (09/05/11 17:31:55)
git-committer:
Frederik Heber <heber@…> (10/10/11 14:27:05)
Message:

FIX: AT_KEYWORDS requires _space_-separated list of keywords.

Location:
tests/regression/Selection/Atoms/AllAtomsOfMolecule
Files:
2 edited

Legend:

Unmodified
Added
Removed

  • tests/regression/Selection/Atoms/AllAtomsOfMolecule/testsuite-selection-select-all-atoms-of-molecule.at

    r6bc86c re611dc  
    22
    33AT_SETUP([Selection - All atoms of selected molecules])
    4 AT_KEYWORDS([selection,select-molecules-atoms])
     4AT_KEYWORDS([selection select-molecules-atoms])
    55
    66file=molecule0.xyz
    … …  
    2020
    2121AT_SETUP([Selection - All atoms of selected molecules with Undo])
    22 AT_KEYWORDS([selection,select-molecules-atoms,undo])
     22AT_KEYWORDS([selection select-molecules-atoms undo])
    2323
    2424file=molecule0.xyz
    … …  
    3838
    3939AT_SETUP([Selection - All atoms of selected molecules with Redo])
    40 AT_KEYWORDS([selection,select-molecules-atoms,redo])
     40AT_KEYWORDS([selection select-molecules-atoms redo])
    4141
    4242file=molecule0.xyz

  • tests/regression/Selection/Atoms/AllAtomsOfMolecule/testsuite-selection-unselect-all-atoms-of-molecule.at

    r6bc86c re611dc  
    33
    44AT_SETUP([Unselection - All atoms of selected molecules])
    5 AT_KEYWORDS([unselection,unselect-molecules-atoms])
     5AT_KEYWORDS([unselection unselect-molecules-atoms])
    66
    77file=molecule0.xyz
    … …  
    2121
    2222AT_SETUP([Unselection - All atoms of selected molecules with Undo])
    23 AT_KEYWORDS([unselection,unselect-molecules-atoms,undo])
     23AT_KEYWORDS([unselection unselect-molecules-atoms undo])
    2424
    2525file=molecule0.xyz
    … …  
    3939
    4040AT_SETUP([Unselection - All atoms of selected molecules with Redo])
    41 AT_KEYWORDS([unselection,unselect-molecules-atoms,redo])
     41AT_KEYWORDS([unselection unselect-molecules-atoms redo])
    4242
    4343file=molecule0.xyz
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