source: src/unittests/Makefile.am@ 7326b2

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 7326b2 was 7326b2, checked in by Frederik Heber <heber@…>, 15 years ago

Merge branch 'CodeRefactoring' of ​ssh://adamantium/home/metzler/workspace/espack into Analysis_PairCorrelation

Conflicts:

molecuilder/src/unittests/Makefile.am

  • molecuilder/src/Makefile.am: included log.cpp, logger.cpp and errorlogger.cpp un libmolecuilder
  • molecuilder/src/unittests/Makefile.am: included LogUnitTest in tests and removed CXXFLAGS and LDFLAGS from it
  • Property mode set to 100644
File size: 2.3 KB
Line 
1INCLUDES = -I$(top_srcdir)/src
2
3AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
4AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
5
6TESTS = ActOnAllUnitTest AnalysisCorrelationToPointUnitTest AnalysisCorrelationToSurfaceUnitTest AnalysisPairCorrelationUnitTest BondGraphUnitTest ListOfBondsUnitTest LogUnitTest MemoryUsageObserverUnitTest MemoryAllocatorUnitTest StackClassUnitTest VectorUnitTest
7check_PROGRAMS = $(TESTS)
8noinst_PROGRAMS = $(TESTS)
9
10ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp memoryallocator.hpp
11
12AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
13AnalysisCorrelationToPointUnitTest_LDADD = ../libmolecuilder.a
14
15AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
16AnalysisCorrelationToSurfaceUnitTest_LDADD = ../libmolecuilder.a
17
18AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
19AnalysisPairCorrelationUnitTest_LDADD = ../libmolecuilder.a
20
21BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
22BondGraphUnitTest_LDADD = ../libmolecuilder.a
23
24ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
25ListOfBondsUnitTest_LDADD = ../libmolecuilder.a
26
27LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
28LogUnitTest_LDADD = ../libmolecuilder.a
29
30MemoryAllocatorUnitTest_SOURCES = defs.hpp ../helpers.cpp ../helpers.hpp memoryallocatorunittest.cpp memoryallocatorunittest.hpp memoryallocator.hpp ../memoryusageobserver.cpp memoryusageobserver.hpp ../verbose.cpp verbose.hpp
31
32MemoryUsageObserverUnitTest_SOURCES = defs.hpp helpers.hpp memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp memoryusageobserver.hpp verbose.hpp
33
34StackClassUnitTest_SOURCES = memoryallocator.hpp stackclass.hpp stackclassunittest.cpp stackclassunittest.hpp
35
36VectorUnitTest_SOURCES = defs.hpp ../helpers.cpp helpers.hpp ../leastsquaremin.cpp leastsquaremin.hpp memoryallocator.hpp memoryusageobserver.hpp ../memoryusageobserver.cpp vectorunittest.cpp vectorunittest.hpp vector.hpp ../vector.cpp verbose.hpp ../verbose.cpp
37
38
39#AUTOMAKE_OPTIONS = parallel-tests
40
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