source: src/unittests/Makefile.am@ 791138

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 791138 was 96c961, checked in by Frederik Heber <heber@…>, 16 years ago

Added initial analysis_bonds.cpp and unit test for Analysis of bonds.

  • analysis_bonds.cpp shall contain bond analysis tools, such as mean bond length, bond numbers, ...
  • unit test for it is in place, copied from bondgraphunittest.cpp, as we will need a bond graph anyway.
  • Makefile.am has nor ANALYSISSOURCE and ...HEADER definitions and above is added.
  • unittests/Makefile.am has unit test incorporated.
  • make check runs fine.
  • Property mode set to 100644
File size: 2.2 KB
RevLine 
[b9907c]1INCLUDES = -I$(top_srcdir)/src
2
[831a14]3AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
4AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
[be90f1]5
[96c961]6TESTS = ActOnAllUnitTest AnalysisBondsUnitTests AnalysisCorrelationToPointUnitTest AnalysisCorrelationToSurfaceUnitTest AnalysisPairCorrelationUnitTest BondGraphUnitTest ListOfBondsUnitTest LogUnitTest MemoryUsageObserverUnitTest MemoryAllocatorUnitTest StackClassUnitTest VectorUnitTest
[be90f1]7check_PROGRAMS = $(TESTS)
[831a14]8noinst_PROGRAMS = $(TESTS)
[b9907c]9
[e138de]10ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
11ActOnAllUnitTest_LDADD = ../libmolecuilder.a
[c111db]12
[96c961]13AnalysisBondsUnitTests_SOURCES = analysisbondsunittest.cpp analysisbondsunittest.hpp
14AnalysisBondsUnitTests_LDADD = ../libmolecuilder.a
15
[c4d4df]16AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
17AnalysisCorrelationToPointUnitTest_LDADD = ../libmolecuilder.a
18
19AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
20AnalysisCorrelationToSurfaceUnitTest_LDADD = ../libmolecuilder.a
21
22AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
23AnalysisPairCorrelationUnitTest_LDADD = ../libmolecuilder.a
[c111db]24
[b70721]25BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
[46ea3b]26BondGraphUnitTest_LDADD = ../libmolecuilder.a
27
[266237]28ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
29ListOfBondsUnitTest_LDADD = ../libmolecuilder.a
30
[7326b2]31LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
32LogUnitTest_LDADD = ../libmolecuilder.a
33
[e138de]34MemoryAllocatorUnitTest_SOURCES = memoryallocatorunittest.cpp memoryallocatorunittest.hpp
35MemoryAllocatorUnitTest_LDADD = ../libmolecuilder.a
[be90f1]36
[e138de]37MemoryUsageObserverUnitTest_SOURCES = memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp
38MemoryUsageObserverUnitTest_LDADD = ../libmolecuilder.a
[831a14]39
[e138de]40StackClassUnitTest_SOURCES = stackclassunittest.cpp stackclassunittest.hpp
41StackClassUnitTest_LDADD = ../libmolecuilder.a
[d96277]42
[e138de]43VectorUnitTest_SOURCES = vectorunittest.cpp vectorunittest.hpp
44VectorUnitTest_LDADD = ../libmolecuilder.a
[d96277]45
46
[831a14]47#AUTOMAKE_OPTIONS = parallel-tests
[7326b2]48
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