source: src/unittests/Makefile.am@ f8879d

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 f8879d was f8879d, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added generic observer pattern framework.
  • Property mode set to 100644
File size: 2.5 KB
Line 
1INCLUDES = -I$(top_srcdir)/src
2
3AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
4AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
5
6MENUTESTS = ActionSequenceTest
7
8TESTS = ActOnAllUnitTest AnalysisBondsUnitTests AnalysisCorrelationToPointUnitTest AnalysisCorrelationToSurfaceUnitTest AnalysisPairCorrelationUnitTest BondGraphUnitTest ListOfBondsUnitTest LogUnitTest MemoryUsageObserverUnitTest MemoryAllocatorUnitTest StackClassUnitTest VectorUnitTest ObserverTest ${MENUTESTS}
9check_PROGRAMS = $(TESTS)
10noinst_PROGRAMS = $(TESTS)
11
12ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
13ActOnAllUnitTest_LDADD = ../libmolecuilder.a
14
15AnalysisBondsUnitTests_SOURCES = analysisbondsunittest.cpp analysisbondsunittest.hpp
16AnalysisBondsUnitTests_LDADD = ../libmolecuilder.a
17
18AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
19AnalysisCorrelationToPointUnitTest_LDADD = ../libmolecuilder.a
20
21AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
22AnalysisCorrelationToSurfaceUnitTest_LDADD = ../libmolecuilder.a
23
24AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
25AnalysisPairCorrelationUnitTest_LDADD = ../libmolecuilder.a
26
27BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
28BondGraphUnitTest_LDADD = ../libmolecuilder.a
29
30ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
31ListOfBondsUnitTest_LDADD = ../libmolecuilder.a
32
33LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
34LogUnitTest_LDADD = ../libmolecuilder.a
35
36MemoryAllocatorUnitTest_SOURCES = memoryallocatorunittest.cpp memoryallocatorunittest.hpp
37MemoryAllocatorUnitTest_LDADD = ../libmolecuilder.a
38
39MemoryUsageObserverUnitTest_SOURCES = memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp
40MemoryUsageObserverUnitTest_LDADD = ../libmolecuilder.a
41
42StackClassUnitTest_SOURCES = stackclassunittest.cpp stackclassunittest.hpp
43StackClassUnitTest_LDADD = ../libmolecuilder.a
44
45VectorUnitTest_SOURCES = vectorunittest.cpp vectorunittest.hpp
46VectorUnitTest_LDADD = ../libmolecuilder.a
47
48ActionSequenceTest_SOURCES = ActionSequenceTest.cpp ActionSequenceTest.hpp
49ActionSequenceTest_LDADD = ../libmolecuilder.a
50
51ObserverTest_SOURCES = ObserverTest.cpp ObserverTest.hpp
52ObserverTest_LDADD = ../libmolecuilder.a
53
54#AUTOMAKE_OPTIONS = parallel-tests
55
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