Ignore:
Timestamp:
Sep 22, 2011, 12:47:19 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:
f2872a
Parents:
7c958e
git-author:
Frederik Heber <heber@…> (04/27/11 17:12:12)
git-committer:
Frederik Heber <heber@…> (09/22/11 12:47:19)
Message:

Split off Unselections from selections in Selection/Molecules.

  • each testsuite*.at file now just has a single test (including undo/redo).
  • renamed testsuite*.at files: added missing "select-" such that full action name is contained in filename.
File:
1 moved

Legend:

Unmodified
Added
Removed

  • tests/regression/Selection/Molecules/MoleculeByOrder/testsuite-selection-unselect-molecule-by-order-backward.at

    r7c958e rd70fff  
    1 ### 1. (un)select all molecules
     1### (un)select molecules by order
    22
    33
    4 AT_SETUP([Selection - All Molecules])
     4AT_SETUP([Unselection - Molecule by order, backward])
    55AT_KEYWORDS([selection,molecule])
    66
    7 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    8 srcfile=box.xyz
     7regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     8srcfile=twowater.xyz
    99testfile=test.xyz
    10 targetfile=box.xyz
     10targetfile=water_id1.xyz
    1111AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    12 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules -s $targetfile], 0, [stdout], [stderr])
     12AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -2 -s $targetfile], 0, [stdout], [stderr])
     13AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
     14
     15regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     16srcfile=twowater.xyz
     17testfile=test.xyz
     18targetfile=water_id0.xyz
     19AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
     20AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -1 -s $targetfile], 0, [stdout], [stderr])
    1321AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    1422
    … …  
    1624
    1725
    18 AT_SETUP([Selection - All Molecules with Undo])
     26AT_SETUP([Unselection - Molecule by order, backward with Undo])
    1927AT_KEYWORDS([selection,molecule])
    2028
    21 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    22 srcfile=box.xyz
     29regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     30srcfile=twowater.xyz
    2331testfile=test.xyz
    24 targetfile=empty.xyz
     32targetfile=twowater.xyz
    2533AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    26 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --undo -s $targetfile], 0, [stdout], [stderr])
     34AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -2 --undo -s $targetfile], 0, [stdout], [stderr])
     35AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
     36
     37regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     38srcfile=twowater.xyz
     39testfile=test.xyz
     40targetfile=twowater.xyz
     41AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
     42AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -1 --undo -s $targetfile], 0, [stdout], [stderr])
    2743AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    2844
    … …  
    3046
    3147
    32 AT_SETUP([Selection - All Molecules with Redo])
     48AT_SETUP([Unselection - Molecule by order, backward with Redo])
    3349AT_KEYWORDS([selection,molecule])
    3450
    35 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    36 srcfile=box.xyz
     51regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     52srcfile=twowater.xyz
    3753testfile=test.xyz
    38 targetfile=box.xyz
     54targetfile=water_id1.xyz
    3955AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    40 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --undo --redo -s $targetfile], 0, [stdout], [stderr])
     56AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -2 --undo --redo -s $targetfile], 0, [stdout], [stderr])
     57AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
     58
     59regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/MoleculeByOrder"
     60srcfile=twowater.xyz
     61testfile=test.xyz
     62targetfile=water_id0.xyz
     63AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
     64AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-molecule-by-order -1 --undo --redo -s $targetfile], 0, [stdout], [stderr])
    4165AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    4266
    4367AT_CLEANUP
    44 
    45 
    46 AT_SETUP([Unselection - All Molecules])
    47 AT_KEYWORDS([selection,molecule])
    48 
    49 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    50 srcfile=box.xyz
    51 testfile=test.xyz
    52 targetfile=empty.xyz
    53 AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    54 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-all-molecules -s $targetfile], 0, [stdout], [stderr])
    55 AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    56 
    57 AT_CLEANUP
    58 
    59 
    60 AT_SETUP([Unselection - All Molecules with Undo])
    61 AT_KEYWORDS([selection,molecule])
    62 
    63 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    64 srcfile=box.xyz
    65 testfile=test.xyz
    66 targetfile=box.xyz
    67 AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    68 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-all-molecules --undo -s $targetfile], 0, [stdout], [stderr])
    69 AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    70 
    71 AT_CLEANUP
    72 
    73 
    74 AT_SETUP([Unselection - All Molecules with Redo])
    75 AT_KEYWORDS([selection,molecule])
    76 
    77 regressionpath="${abs_top_srcdir}/${AUTOTEST_PATH}/Selection/Molecules/AllMolecules"
    78 srcfile=box.xyz
    79 testfile=test.xyz
    80 targetfile=empty.xyz
    81 AT_CHECK([cp -n ${regressionpath}/pre/$srcfile $testfile], 0)
    82 AT_CHECK([../../molecuilder -i $testfile -I --select-all-molecules --unselect-all-molecules --undo --redo -s $targetfile], 0, [stdout], [stderr])
    83 AT_CHECK([diff -I '.*Created by molecuilder.*' $targetfile ${regressionpath}/post/$targetfile], 0, [ignore], [ignore])
    84 
    85 AT_CLEANUP
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