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
Candidate_v1.7.0
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
|
Last change
on this file since acd638 was c77ac8, checked in by Frederik Heber <heber@…>, 15 years ago |
|
Added regression test for each SelectionAction on molecules.
- new subfolder Selection/Molecules.
- contains a testsuite-selection-....at per selection present.
- extensive and very well checked tests.
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
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| 1 | check_command() {
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| 2 | # $1 is the path to regression files (relative to tests/regression)
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| 3 | # $2 is the source file name (the one in pre/)
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| 4 | # $3 is filename (correlates to the to compare in post/)
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| 5 | # $4 is first part of command (till command to test, undo/redo affect this one)
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| 6 | # $5 is second part of command (anything thereafter)
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| 7 | regressionpath=${abs_top_srcdir}/${AUTOTEST_PATH}/$1
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| 8 | AT_CHECK([cp -n $regressionpath/pre/$2 test.xyz], 0)
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| 9 | AT_CHECK([../../molecuilder -i test.xyz $4 $add $5], 0, [stdout], [stderr])
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|---|
| 10 | AT_CHECK([diff -I '.*Created by molecuilder.*' test.xyz $regressionpath/post/$3], 0, [ignore], [ignore])
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|---|
| 11 | }
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| 12 |
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| 13 | check_command_output() {
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| 14 | # $1 is the path to regression files (relative to tests/regression)
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| 15 | # $2 is the source file name (the one in pre/)
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| 16 | # $3 is output file name to diff (correlates to the to compare in post/, NOT $testfile)
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| 17 | # $4 is first part of command (till command to test, undo/redo affect this one)
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| 18 | # $5 is second part of command (anything thereafter)
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| 19 | testfile=test.xyz
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| 20 | regressionpath=${abs_top_srcdir}/${AUTOTEST_PATH}/$1
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| 21 | AT_CHECK([cp -n $regressionpath/pre/$2 $testfile], 0)
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| 22 | AT_CHECK([../../molecuilder -i $testfile $4 $add $5], 0, [stdout], [stderr])
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| 23 | AT_CHECK([diff -I '.*Created by molecuilder.*' $3 $regressionpath/post/$3], 0, [ignore], [ignore])
|
|---|
| 24 | }
|
|---|
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