source: src/unittests/Makefile.am@ cbc5fb

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 cbc5fb was cbc5fb, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Made the world solely responsible for creating and erasing molecules.

  • Property mode set to 100644
File size: 4.3 KB
RevLine 
[b9907c]1INCLUDES = -I$(top_srcdir)/src
2
[831a14]3AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
4AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
[be90f1]5
[147339]6MENUTESTS = ActionSequenceTest
7
[9fb860]8TESTS = \
9 ActOnAllUnitTest \
10 AnalysisBondsUnitTests \
11 AnalysisCorrelationToPointUnitTest \
12 AnalysisCorrelationToSurfaceUnitTest \
13 AnalysisPairCorrelationUnitTest \
14 BondGraphUnitTest \
[fc3b67]15 GSLMatrixSymmetricUnitTest \
16 GSLMatrixUnitTest \
[9fb860]17 GSLVectorUnitTest \
18 InfoUnitTest \
[f60610]19 LinearSystemOfEquationsUnitTest \
[9fb860]20 ListOfBondsUnitTest \
21 LogUnitTest \
22 MemoryUsageObserverUnitTest \
23 MemoryAllocatorUnitTest \
24 StackClassUnitTest \
25 TesselationUnitTest \
[e9c677]26 Tesselation_BoundaryTriangleUnitTest \
27 Tesselation_InOutsideUnitTest \
[63c1f6]28 VectorUnitTest \
29 ObserverTest \
[e3c8b4]30 CacheableTest \
[7a1ce5]31 DescriptorUnittest \
[cbc5fb]32 manipulateAtomsTest \
[b54ac8]33 atomsCalculationTest \
[46d958]34 ${MENUTESTS}
35
36
37
[9fb860]38
[63c1f6]39check_PROGRAMS = $(TESTS)
40noinst_PROGRAMS = $(TESTS)
[b9907c]41
[4d9c01]42GSLLIBS = ../libgslwrapper.a
43ALLLIBS = ../libmolecuilder.a ${GSLLIBS} $(BOOST_LIB) ${BOOST_THREAD_LIB}
44
[e138de]45ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
[4d9c01]46ActOnAllUnitTest_LDADD = ${ALLLIBS}
[c111db]47
[96c961]48AnalysisBondsUnitTests_SOURCES = analysisbondsunittest.cpp analysisbondsunittest.hpp
[4d9c01]49AnalysisBondsUnitTests_LDADD = ${ALLLIBS}
[96c961]50
[c4d4df]51AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
[4d9c01]52AnalysisCorrelationToPointUnitTest_LDADD = ${ALLLIBS}
[c4d4df]53
54AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
[4d9c01]55AnalysisCorrelationToSurfaceUnitTest_LDADD = ${ALLLIBS}
[c4d4df]56
57AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
[4d9c01]58AnalysisPairCorrelationUnitTest_LDADD = ${ALLLIBS}
[c111db]59
[b70721]60BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
[4d9c01]61BondGraphUnitTest_LDADD = ${ALLLIBS}
[46ea3b]62
[9fb860]63GSLMatrixSymmetricUnitTest_SOURCES = gslmatrixsymmetricunittest.cpp gslmatrixsymmetricunittest.hpp
[4d9c01]64GSLMatrixSymmetricUnitTest_LDADD = ${GSLLIBS}
[9fb860]65
66GSLMatrixUnitTest_SOURCES = gslmatrixunittest.cpp gslmatrixunittest.hpp
[4d9c01]67GSLMatrixUnitTest_LDADD = ${GSLLIBS}
[9fb860]68
69GSLVectorUnitTest_SOURCES = gslvectorunittest.cpp gslvectorunittest.hpp
[4d9c01]70GSLVectorUnitTest_LDADD = ${GSLLIBS}
[46ea3b]71
[8725ed]72InfoUnitTest_SOURCES = infounittest.cpp infounittest.hpp
[4d9c01]73InfoUnitTest_LDADD = ${ALLLIBS}
[8725ed]74
[9fb860]75LinearSystemOfEquationsUnitTest_SOURCES = linearsystemofequationsunittest.cpp linearsystemofequationsunittest.hpp
[4d9c01]76LinearSystemOfEquationsUnitTest_LDADD = ${ALLLIBS}
[8725ed]77
[266237]78ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
[4d9c01]79ListOfBondsUnitTest_LDADD = ${ALLLIBS}
[266237]80
[7326b2]81LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
[4d9c01]82LogUnitTest_LDADD = ${ALLLIBS}
[7326b2]83
[e138de]84MemoryAllocatorUnitTest_SOURCES = memoryallocatorunittest.cpp memoryallocatorunittest.hpp
[4d9c01]85MemoryAllocatorUnitTest_LDADD = ${ALLLIBS}
[be90f1]86
[e138de]87MemoryUsageObserverUnitTest_SOURCES = memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp
[4d9c01]88MemoryUsageObserverUnitTest_LDADD = ${ALLLIBS}
[831a14]89
[e138de]90StackClassUnitTest_SOURCES = stackclassunittest.cpp stackclassunittest.hpp
[4d9c01]91StackClassUnitTest_LDADD = ${ALLLIBS}
[d96277]92
[c15ca2]93TesselationUnitTest_SOURCES = tesselationunittest.cpp tesselationunittest.hpp
[4d9c01]94TesselationUnitTest_LDADD = ${ALLLIBS}
[c15ca2]95
[e9c677]96Tesselation_BoundaryTriangleUnitTest_SOURCES = tesselation_boundarytriangleunittest.cpp tesselation_boundarytriangleunittest.hpp
[4d9c01]97Tesselation_BoundaryTriangleUnitTest_LDADD = ${ALLLIBS}
[e9c677]98
99Tesselation_InOutsideUnitTest_SOURCES = tesselation_insideoutsideunittest.cpp tesselation_insideoutsideunittest.hpp
[4d9c01]100Tesselation_InOutsideUnitTest_LDADD = ${ALLLIBS}
[d96277]101
[e138de]102VectorUnitTest_SOURCES = vectorunittest.cpp vectorunittest.hpp
[4d9c01]103VectorUnitTest_LDADD = ${ALLLIBS}
[d96277]104
[147339]105ActionSequenceTest_SOURCES = ActionSequenceTest.cpp ActionSequenceTest.hpp
[4d9c01]106ActionSequenceTest_LDADD = ${ALLLIBS}
[d96277]107
[63c1f6]108ObserverTest_SOURCES = ObserverTest.cpp ObserverTest.hpp
[4d9c01]109ObserverTest_LDADD = ${ALLLIBS}
[63c1f6]110
[e3c8b4]111CacheableTest_SOURCES = CacheableTest.cpp CacheableTest.hpp
[4d9c01]112CacheableTest_LDADD = ${ALLLIBS}
[e3c8b4]113
[7a1ce5]114DescriptorUnittest_SOURCES = DescriptorUnittest.cpp DescriptorUnittest.hpp
[7c4e29]115DescriptorUnittest_LDADD = ${ALLLIBS}
116
117manipulateAtomsTest_SOURCES = manipulateAtomsTest.cpp manipulateAtomsTest.hpp
118manipulateAtomsTest_LDADD = ${ALLLIBS}
[7a1ce5]119
[b54ac8]120atomsCalculationTest_SOURCES = atomsCalculationTest.cpp atomsCalculationTest.hpp
121atomsCalculationTest_LDADD = ${ALLLIBS}
122
[831a14]123#AUTOMAKE_OPTIONS = parallel-tests
[7326b2]124
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