source: src/Atom/unittests/Makefile.am@ 353326

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 353326 was 353326, checked in by Frederik Heber <heber@…>, 11 years ago

FIX: Changed LIBADDs and LDADDs to get rid of libtool patching.

  • with the new ubuntu version libtool is told not to pass through dependencies in a hierarchy of shared libraries. Thus, we have been using a small patch to tell libtool to pass nonetheless. However, this is not necessary if the structure is slightly changed:
    • cleanUp now resides with libMolecuilderUI.la instead of molecuilder and molecuildergui directly
    • added LIBADD to libMolecuilder.la with libMolecuilderShapes.la
    • fixed some unit tests LDADDs
  • Property mode set to 100644
File size: 1.2 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ATOMTESTSSOURCES = \
5 ../Atom/unittests/AtomObserverUnitTest.cpp \
6 ../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
7 stubs/ObserverStub.cpp
8
9ATOMTESTSHEADERS = \
10 ../Atom/unittests/AtomObserverUnitTest.hpp \
11 ../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp \
12 stubs/ObserverStub.hpp
13
14ATOMTESTS = \
15 AtomObserverUnitTest \
16 CopyAtomsInterfaceUnitTest
17
18TESTS += $(ATOMTESTS)
19check_PROGRAMS += $(ATOMTESTS)
20noinst_PROGRAMS += $(ATOMTESTS)
21
22ATOMTESTLIBS = \
23 ../libMolecuilderUI.la
24ATOMTESTLIBS += \
25 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
26 ${CodePatterns_LIBS} \
27 $(BOOST_LIB)
28
29AtomObserverUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
30 ../Atom/unittests/AtomObserverUnitTest.cpp \
31 ../Atom/unittests/AtomObserverUnitTest.hpp \
32 stubs/ObserverStub.cpp \
33 stubs/ObserverStub.hpp
34AtomObserverUnitTest_LDADD = ${ATOMTESTLIBS}
35
36CopyAtomsInterfaceUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
37 ../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
38 ../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp
39CopyAtomsInterfaceUnitTest_LDADD = ${ATOMTESTLIBS}
40
41
42#AUTOMAKE_OPTIONS = parallel-tests
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