source: src/Fragmentation/Exporters/unittests/Makefile.am@ 07ecc5

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 07ecc5 was 748fc7, checked in by Frederik Heber <heber@…>, 11 years ago

libMolecuilder is now a shared library.

  • linking error Vector::IsZero(double) with molecuilder(gui), related to libMolecuilderShapes was the root cause for this change. Again, it was not deducible why this error occured:
  • probably (me tired of these obfuscated linker errors ...) faulted because libMolecuilder is convenience lib while libMolecuilderUI and ..QtUI are shared and deps did not get passed along properly (by libtool) (e.g. ldd showed libMolecuilderShapes prior to libLinearAlgebra, containing said function Vector::IsZero(double), but I cannot influence this ordering and it should not even matter (dynamic linking).)
  • some cleanup in builder_init.cpp (no more loading of BondGraph from file named "\n".
  • TESTFIX: libMolecuilder.so added to all unittests, required for e.g. World::purgeInstance() ... and sometimes added libMolecuilderUI.so because libMolecuilder pulled them in due to static entities ... sigh.
  • removed all src object files from unittest .._SOURCES. This caused distclean faults "thanks" to new subdir-objects (automake).
  • Property mode set to 100644
File size: 2.0 KB
RevLine 
[c3df23]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4FRAGMENTATIONEXPORTERSSOURCES = \
[7d5fcd]5 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
[a1d1dd]6 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
7 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp
[c3df23]8
9FRAGMENTATIONEXPORTERSTESTSHEADERS = \
[7d5fcd]10 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp \
[a1d1dd]11 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp \
12 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp
[c3df23]13
14FRAGMENTATIONEXPORTERSTESTS = \
[7d5fcd]15 HydrogenPoolUnitTest \
[a1d1dd]16 SaturatedFragmentUnitTest \
17 SaturationDistanceMaximizerUnitTest
[c3df23]18
19TESTS += $(FRAGMENTATIONEXPORTERSTESTS)
20check_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)
21noinst_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)
22
23FRAGMENTATIONEXPORTERSLIBS = \
[e9e86f]24 libUnitTest.la \
[748fc7]25 ../libMolecuilder.la \
[c3df23]26 ../libMolecuilderFragmentation.la \
27 ${CodePatterns_LIBS} \
28 $(BOOST_LIB)
29
[e9e86f]30HydrogenPoolUnitTest_SOURCES = \
[c3df23]31 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
32 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp
33HydrogenPoolUnitTest_LDADD = \
[c39675]34 ../libMolecuilderUI.la \
35 ${FRAGMENTATIONEXPORTERSLIBS}
[7d5fcd]36
[e9e86f]37SaturatedFragmentUnitTest_SOURCES = \
[7d5fcd]38 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
39 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp
40SaturatedFragmentUnitTest_LDADD = \
[c39675]41 ../libMolecuilderUI.la \
42 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
43 ${FRAGMENTATIONEXPORTERSLIBS}
[a1d1dd]44
[e9e86f]45SaturationDistanceMaximizerUnitTest_SOURCES = \
[a1d1dd]46 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp \
47 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp \
48 ../Fragmentation/Exporters/unittests/stubs/SaturatedBondStub.cpp
49SaturationDistanceMaximizerUnitTest_LDADD = \
50 ../libMolecuilderUI.la \
51 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
52 ${FRAGMENTATIONEXPORTERSLIBS}
[7d5fcd]53
[c3df23]54
55#AUTOMAKE_OPTIONS = parallel-tests
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