source: src/Analysis/unittests/Makefile.am@ e9e86f

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 e9e86f was e9e86f, checked in by Frederik Heber <heber@…>, 10 years ago

FIX: UnitTestMain placed into convenience libUnitTest.

  • removed UnitTestMain.cpp from all .._SOURCES (except LinearAlgebra).
  • this is due to subdir-objects: we cannot use absolute paths anymore. automake tries to place .deps folder in the respective source path. Wrapping it up in a library removes this.
  • Property mode set to 100644
File size: 2.4 KB
RevLine 
[9b5a2c]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ANALYSISTESTSSOURCES = \
5 ../Analysis/unittests/AnalysisBondsUnitTest.cpp \
6 ../Analysis/unittests/AnalysisCorrelationToPointUnitTest.cpp \
7 ../Analysis/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp \
8 ../Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp \
9 ../Analysis/unittests/CountBondsUnitTest.cpp
10
11ANALYSISTESTSHEADERS = \
12 ../Analysis/unittests/AnalysisBondsUnitTest.hpp \
13 ../Analysis/unittests/AnalysisCorrelationToPointUnitTest.hpp \
14 ../Analysis/unittests/AnalysisCorrelationToSurfaceUnitTest.hpp \
15 ../Analysis/unittests/AnalysisPairCorrelationUnitTest.hpp \
16 ../Analysis/unittests/CountBondsUnitTest.hpp
17
18ANALYSISTESTS = \
19 AnalysisBondsUnitTest \
20 AnalysisCorrelationToPointUnitTest \
21 AnalysisCorrelationToSurfaceUnitTest \
22 AnalysisPairCorrelationUnitTest \
23 CountBondsUnitTest
24
25TESTS += $(ANALYSISTESTS)
26check_PROGRAMS += $(ANALYSISTESTS)
27noinst_PROGRAMS += $(ANALYSISTESTS)
28
29ANALYSISLIBS = \
[e9e86f]30 libUnitTest.la \
[9b5a2c]31 ../libMolecuilderAnalysis.la \
32 ../libMolecuilderUI.la \
[eb0d77]33 ../libMolecuilder.la
34if CONDJOBMARKET
35ANALYSISLIBS += \
36 ../libMolecuilderJobs.la
37endif
38ANALYSISLIBS += \
[9b5a2c]39 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
40 ${CodePatterns_LIBS} \
41 $(BOOST_LIB)
42
[e9e86f]43AnalysisBondsUnitTest_SOURCES = \
[9b5a2c]44 ../Analysis/unittests/AnalysisBondsUnitTest.cpp \
45 ../Analysis/unittests/AnalysisBondsUnitTest.hpp
46AnalysisBondsUnitTest_LDADD = ${ANALYSISLIBS}
47
[e9e86f]48AnalysisCorrelationToPointUnitTest_SOURCES = \
[9b5a2c]49 ../Analysis/unittests/AnalysisCorrelationToPointUnitTest.cpp \
50 ../Analysis/unittests/AnalysisCorrelationToPointUnitTest.hpp
51AnalysisCorrelationToPointUnitTest_LDADD = ${ANALYSISLIBS}
52
[e9e86f]53AnalysisCorrelationToSurfaceUnitTest_SOURCES = \
[9b5a2c]54 ../Analysis/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp \
55 ../Analysis/unittests/AnalysisCorrelationToSurfaceUnitTest.hpp
56AnalysisCorrelationToSurfaceUnitTest_LDADD = ${ANALYSISLIBS}
57
[e9e86f]58AnalysisPairCorrelationUnitTest_SOURCES = \
[9b5a2c]59 ../Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp \
60 ../Analysis/unittests/AnalysisPairCorrelationUnitTest.hpp
61AnalysisPairCorrelationUnitTest_LDADD = ${ANALYSISLIBS}
62
[e9e86f]63CountBondsUnitTest_SOURCES = \
[9b5a2c]64 ../Analysis/unittests/CountBondsUnitTest.cpp \
65 ../Analysis/unittests/CountBondsUnitTest.hpp
66CountBondsUnitTest_LDADD = ${ANALYSISLIBS}
67
68
69#AUTOMAKE_OPTIONS = parallel-tests
Note: See TracBrowser for help on using the repository browser.