Context Navigation

testsuite-options-elements-db.at@ c4cde1

Visit:

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 v1.1.3

Last change on this file since c4cde1 was 718542, checked in by Frederik Heber <heber@…>, 14 years ago

Filled action's token as keyword in each test.

also all keywords are now lower case.
undo and redo are listed as keywords as well if applicable.
FIX: Removed check for present molecules from SelectionActions. When none can be selected, this must not yield in failure of the Action but is perfectly acceptable.

Property mode set to 100644

File size: 2.4 KB

Rev	Line
[2700983]	1	### element database
	2
	3	AT_SETUP([Standard Options - element database])
[718542]	4	AT_KEYWORDS([options,element-db])
[e69c87]	5
[2700983]	6	AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
	7	#Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
	8	Hydrogen H 1 1 s 1 1.008 0.23 1.09
	9	Helium He 1 18 p 2 4.003 1.5 1.4
	10	]])
	11	AT_CHECK([../../molecuilder -i test.conf -e ./], 0, [stdout], [stderr])
	12	AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
	13	AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
	14	AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
[e69c87]	15
	16	AT_CLEANUP
	17
	18
	19	AT_SETUP([Standard Options - element database with Undo])
	20	AT_XFAIL_IF([/bin/true])
[718542]	21	AT_KEYWORDS([options,element-db,undo])
[e69c87]	22
	23	AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
	24	#Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
	25	Hydrogen H 1 1 s 1 1.008 0.23 1.09
	26	Helium He 1 18 p 2 4.003 1.5 1.4
	27	]])
	28	AT_CHECK([../../molecuilder -i test.conf -e ./ --undo], 0, [stdout], [stderr])
	29	AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
	30	AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
	31	AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
	32
	33	AT_CLEANUP
	34
	35
	36	AT_SETUP([Standard Options - element database with Redo])
	37	AT_XFAIL_IF([/bin/true])
[718542]	38	AT_KEYWORDS([options,element-db,redo])
[e69c87]	39
	40	AT_DATA([elements.db], [[# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A
	41	#Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius
	42	Hydrogen H 1 1 s 1 1.008 0.23 1.09
	43	Helium He 1 18 p 2 4.003 1.5 1.4
	44	]])
	45	AT_CHECK([../../molecuilder -i test.conf -e ./ --undo --redo], 0, [stdout], [stderr])
	46	AT_CHECK([grep -E "Using.*as elements database." stdout], 0, [ignore], [ignore])
	47	AT_CHECK([fgrep "Element list loaded successfully." stdout], 0, [ignore], [ignore])
	48	AT_CHECK([fgrep "Something went wrong while parsing the other databases!" stderr], 0, [ignore], [ignore])
	49
[2700983]	50	AT_CLEANUP

Note: See TracBrowser for help on using the repository browser.

Download in other formats:

Original Format