source: src/unittests/Makefile.am@ 04b6f9

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 04b6f9 was 04b6f9, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Merge commit 'heber/Analysis_PairCorrelation' into MenuRefactoring

Conflicts:

molecuilder/src/unittests/Makefile.am
  • Property mode set to 100644
File size: 4.1 KB
Line 
1INCLUDES = -I$(top_srcdir)/src
2
3AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
4AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
5
6MENUTESTS = ActionSequenceTest
7
8TESTS = \
9 ActOnAllUnitTest \
10 AnalysisBondsUnitTests \
11 AnalysisCorrelationToPointUnitTest \
12 AnalysisCorrelationToSurfaceUnitTest \
13 AnalysisPairCorrelationUnitTest \
14 BondGraphUnitTest \
15 GSLMatrixSymmetricUnitTest \
16 GSLMatrixUnitTest \
17 GSLVectorUnitTest \
18 InfoUnitTest \
19 LinearSystemOfEquationsUnitTest \
20 ListOfBondsUnitTest \
21 LogUnitTest \
22 MemoryUsageObserverUnitTest \
23 MemoryAllocatorUnitTest \
24 StackClassUnitTest \
25 TesselationUnitTest \
26 Tesselation_BoundaryTriangleUnitTest \
27 Tesselation_InOutsideUnitTest \
28 VectorUnitTest
29
30
31check_PROGRAMS = $(TESTS) ${MENUTESTS}
32noinst_PROGRAMS = $(TESTS) ${MENUTESTS}
33
34ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
35ActOnAllUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
36
37AnalysisBondsUnitTests_SOURCES = analysisbondsunittest.cpp analysisbondsunittest.hpp
38AnalysisBondsUnitTests_LDADD = ../libmolecuilder.a ../libgslwrapper.a
39
40AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
41AnalysisCorrelationToPointUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
42
43AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
44AnalysisCorrelationToSurfaceUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
45
46AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
47AnalysisPairCorrelationUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
48
49BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
50BondGraphUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
51
52GSLMatrixSymmetricUnitTest_SOURCES = gslmatrixsymmetricunittest.cpp gslmatrixsymmetricunittest.hpp
53GSLMatrixSymmetricUnitTest_LDADD = ../libgslwrapper.a
54
55GSLMatrixUnitTest_SOURCES = gslmatrixunittest.cpp gslmatrixunittest.hpp
56GSLMatrixUnitTest_LDADD = ../libgslwrapper.a
57
58GSLVectorUnitTest_SOURCES = gslvectorunittest.cpp gslvectorunittest.hpp
59GSLVectorUnitTest_LDADD = ../libgslwrapper.a
60
61InfoUnitTest_SOURCES = infounittest.cpp infounittest.hpp
62InfoUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
63
64LinearSystemOfEquationsUnitTest_SOURCES = linearsystemofequationsunittest.cpp linearsystemofequationsunittest.hpp
65LinearSystemOfEquationsUnitTest_LDADD = ../libgslwrapper.a ../libmolecuilder.a
66
67ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
68ListOfBondsUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
69
70LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
71LogUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
72
73MemoryAllocatorUnitTest_SOURCES = memoryallocatorunittest.cpp memoryallocatorunittest.hpp
74MemoryAllocatorUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
75
76MemoryUsageObserverUnitTest_SOURCES = memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp
77MemoryUsageObserverUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
78
79StackClassUnitTest_SOURCES = stackclassunittest.cpp stackclassunittest.hpp
80StackClassUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
81
82TesselationUnitTest_SOURCES = tesselationunittest.cpp tesselationunittest.hpp
83TesselationUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
84
85Tesselation_BoundaryTriangleUnitTest_SOURCES = tesselation_boundarytriangleunittest.cpp tesselation_boundarytriangleunittest.hpp
86Tesselation_BoundaryTriangleUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
87
88Tesselation_InOutsideUnitTest_SOURCES = tesselation_insideoutsideunittest.cpp tesselation_insideoutsideunittest.hpp
89Tesselation_InOutsideUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
90
91VectorUnitTest_SOURCES = vectorunittest.cpp vectorunittest.hpp
92VectorUnitTest_LDADD = ../libmolecuilder.a ../libgslwrapper.a
93
94ActionSequenceTest_SOURCES = ActionSequenceTest.cpp ActionSequenceTest.hpp
95ActionSequenceTest_LDADD = ../libmolecuilder.a
96
97#AUTOMAKE_OPTIONS = parallel-tests
98
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