source: tests/regression/Makefile.am@ f2230e

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
Last change on this file since f2230e was f2230e, checked in by Frederik Heber <heber@…>, 14 years ago

Changed regression testsuite structure of Parser.

  • specifics placed in Parser subfolder.
  • Moved Simple_configuration/2 over to Parser and splitted each Parser off into its own subfolder.
  • added test for Tremolo parser.
  • Property mode set to 100755
File size: 6.0 KB
Line 
1AUTOM4TE = autom4te
2EXTRA_DIST = \
3 testsuite*.at \
4 $(TESTSUITE) \
5 atlocal.in \
6 molecuider.in \
7 Analysis \
8 Domain \
9 Filling \
10 Fragmentation \
11 Graph \
12 Molecules \
13 Options \
14 Parser \
15 RandomNumbers \
16 Selection \
17 Simple_configuration \
18 Tesselation
19TESTSUITE = $(srcdir)/testsuite
20
21TESTSCRIPTS = \
22 $(srcdir)/Analysis/testsuite-analysis.at \
23 $(srcdir)/Analysis/PairCorrelation/testsuite-analysis-pair-correlation.at \
24 $(srcdir)/Analysis/PairCorrelation-RangeTest/testsuite-analysis-pair-correlation-range-test.at \
25 $(srcdir)/Analysis/PointCorrelation/testsuite-analysis-point-correlation.at \
26 $(srcdir)/Analysis/SurfaceCorrelation/testsuite-analysis-surface-correlation.at \
27 $(srcdir)/Analysis/PrincipalAxisSystem/testsuite-analysis-principal-axis-system.at \
28 $(srcdir)/Analysis/AngularDipoleCorrelation-Empty/testsuite-analysis-angular-dipole-correlation-empty.at \
29 $(srcdir)/Analysis/AngularDipoleCorrelation-DiscreteAngles/testsuite-analysis-angular-dipole-correlation-discrete-angles.at \
30 $(srcdir)/Domain/testsuite-domain.at \
31 $(srcdir)/Domain/ChangeBox/testsuite-domain-change-box.at \
32 $(srcdir)/Domain/CenterInBox/testsuite-domain-center-in-box.at \
33 $(srcdir)/Domain/AddEmptyBoundary/testsuite-domain-add-empty-boundary.at \
34 $(srcdir)/Domain/CenterOnEdge/testsuite-domain-center-on-edge.at \
35 $(srcdir)/Domain/ScaleBox/testsuite-domain-scale-box.at \
36 $(srcdir)/Domain/RepeatBox/testsuite-domain-repeat-box.at \
37 $(srcdir)/Filling/testsuite-filling.at \
38 $(srcdir)/Filling/FillWithMolecule/testsuite-fill-with-molecule.at \
39 $(srcdir)/Filling/SuspendInWater/testsuite-suspend-in-water.at \
40 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-molecule.at \
41 $(srcdir)/Fragmentation/testsuite-fragmentation.at \
42 $(srcdir)/Fragmentation/FragmentMolecule/testsuite-fragmentation-fragment-molecule.at \
43 $(srcdir)/Fragmentation/FragmentMolecule-MaxOrder/testsuite-fragmentation-fragment-molecule-maxorder.at \
44 $(srcdir)/Graph/testsuite-graph.at \
45 $(srcdir)/Graph/DepthFirstSearch/testsuite-graph-depth-first-search.at \
46 $(srcdir)/Graph/SubgraphDissection/testsuite-graph-subgraph-dissection.at \
47 $(srcdir)/Molecules/testsuite-molecules.at \
48 $(srcdir)/Molecules/BondFile/testsuite-molecules-bond-file.at \
49 $(srcdir)/Molecules/SaveAdjacency/testsuite-molecules-save-adjacency.at \
50 $(srcdir)/Molecules/SaveBonds/testsuite-molecules-save-bonds.at \
51 $(srcdir)/Molecules/SaveTemperature/testsuite-molecules-save-temperature.at \
52 $(srcdir)/Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at \
53 $(srcdir)/Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at \
54 $(srcdir)/Molecules/Translation/testsuite-molecules-translation.at \
55 $(srcdir)/Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at \
56 $(srcdir)/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at \
57 $(srcdir)/Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at \
58 $(srcdir)/Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at \
59 $(srcdir)/Molecules/Copy/testsuite-molecules-copy-molecule.at \
60 $(srcdir)/testsuite-simple_configuration.at \
61 $(srcdir)/Options/testsuite-options.at \
62 $(srcdir)/Parser/testsuite-parser.at \
63 $(srcdir)/Parser/Mpqc/testsuite-parser-mpqc.at \
64 $(srcdir)/Parser/Mpqc-SetBasis/testsuite-parser-mpqc-set-basis.at \
65 $(srcdir)/Parser/Pcp/testsuite-parser-pcp.at \
66 $(srcdir)/Parser/Pdb/testsuite-parser-pdb.at \
67 $(srcdir)/Parser/Tremolo/testsuite-parser-tremolo.at \
68 $(srcdir)/Parser/Xyz/testsuite-parser-xyz.at \
69 $(srcdir)/RandomNumbers/testsuite-randomnumbers.at \
70 $(srcdir)/RandomNumbers/Distribution/testsuite-set-random-number-distribution.at \
71 $(srcdir)/RandomNumbers/Engine/testsuite-set-random-number-engine.at \
72 $(srcdir)/Selection/testsuite-selection.at \
73 $(srcdir)/Selection/Atoms/AllAtoms/testsuite-selection-all-atoms.at \
74 $(srcdir)/Selection/Atoms/AllAtomsOfMolecule/testsuite-selection-all-atoms-of-molecule.at \
75 $(srcdir)/Selection/Atoms/AtomByElement/testsuite-selection-atoms-by-element.at \
76 $(srcdir)/Selection/Atoms/AtomById/testsuite-selection-atom-by-id.at \
77 $(srcdir)/Selection/Atoms/AtomsInsideCuboid/testsuite-selection-atoms-inside-cuboid.at \
78 $(srcdir)/Selection/Atoms/AtomsInsideSphere/testsuite-selection-atoms-inside-sphere.at \
79 $(srcdir)/Selection/Atoms/ClearAtoms/testsuite-selection-clear-atoms.at \
80 $(srcdir)/Selection/Molecules/AllMolecules/testsuite-selection-all-molecules.at \
81 $(srcdir)/Selection/Molecules/ClearMolecules/testsuite-selection-clear-molecules.at \
82 $(srcdir)/Selection/Molecules/MoleculeByFormula/testsuite-selection-molecules-by-formula.at \
83 $(srcdir)/Selection/Molecules/MoleculeById/testsuite-selection-molecule-by-id.at \
84 $(srcdir)/Selection/Molecules/MoleculeByName/testsuite-selection-molecules-by-name.at \
85 $(srcdir)/Selection/Molecules/MoleculeOfAtom/testsuite-selection-atoms-molecules.at \
86 $(srcdir)/testsuite-tesselation.at
87
88
89max_jobs = 4
90
91check-local: atconfig atlocal package.m4 $(TESTSUITE)
92 nrjobs=; \
93 for flag in $$MAKEFLAGS; do \
94 case $$flag in \
95 --* | =*=) ;; \
96 *j*) nrjobs="-j$(max_jobs)" ;; \
97 esac; \
98 done; \
99 $(SHELL) '$(TESTSUITE)' $$nrjobs $(TESTSUITEFLAGS)
100
101installcheck-local: atconfig atlocal $(TESTSUITE)
102 $(SHELL) '$(TESTSUITE)' AUTOTEST_PATH='$(bindir)' \
103 $(TESTSUITEFLAGS)
104
105clean-local:
106 test ! -f '$(TESTSUITE)' || \
107 $(SHELL) '$(TESTSUITE)' --clean
108
109AUTOTEST = $(AUTOM4TE) --language=autotest
110$(TESTSUITE): $(srcdir)/testsuite.at $(TESTSCRIPTS)
111 $(AUTOTEST) -I '$(srcdir)' -o $@.tmp $@.at
112 mv $@.tmp $@
113
114# The `:;' works around a Bash 3.2 bug when the output is not writeable.
115$(srcdir)/package.m4: $(top_srcdir)/configure.ac
116 :;{ \
117 echo '# Signature of the current package.' && \
118 echo 'm4_define([AT_PACKAGE_NAME], [@PACKAGE_NAME@])' && \
119 echo 'm4_define([AT_PACKAGE_TARNAME], [@PACKAGE_TARNAME@])' && \
120 echo 'm4_define([AT_PACKAGE_VERSION], [@PACKAGE_VERSION@])' && \
121 echo 'm4_define([AT_PACKAGE_STRING], [@PACKAGE_STRING@])' && \
122 echo 'm4_define([AT_PACKAGE_BUGREPORT], [@PACKAGE_BUGREPORT@])'; \
123 } >'$(srcdir)/package.m4'
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