source: src/Descriptors/unittests/Makefile.am@ a636f8

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 a636f8 was 79de12, checked in by Frederik Heber <heber@…>, 13 years ago

Replaced *_boost_*.m4 by boost.m4 from tsuna.

  • ​https://github.com/tsuna/boost.m4/ has a very nice boost m4 macro to check for presence of boost headers and libraries, also setting the rpath correctly.
  • required changes in all Makefile.ams as BOOST_... variable names have changed.
  • added all .m4 files to EXTRA_DIST.
  • added Boost's LDFLAGS to libMolecuilderUI and ..QtUI's LDFLAGS such that libs in usual paths are found, too.
  • Property mode set to 100644
File size: 1.3 KB
RevLine 
[d766b5]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
[455573]4DESCRIPTORTESTSSOURCES = \
5 ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
6 ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp
[d766b5]7
[455573]8DESCRIPTORTESTSHEADERS = \
9 ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
10 ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
[d766b5]11
[455573]12DESCRIPTORTESTS = \
[6c9adc]13 AtomDescriptorUnitTest \
14 MoleculeDescriptorTest
[d766b5]15
[455573]16TESTS += $(DESCRIPTORTESTS)
17check_PROGRAMS += $(DESCRIPTORTESTS)
18noinst_PROGRAMS += $(DESCRIPTORTESTS)
[d766b5]19
[455573]20DESCRIPTORLIBS = \
21 ../libMolecuilderUI.la \
22 ../libMolecuilderActions.la \
23 ../libMolecuilderParser.la \
24 ../libMolecuilder.la \
25 ../libMolecuilderShapes.la \
[bf4b9f]26 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
[455573]27 ../libMolecuilderRandomNumbers.la \
[79de12]28 ${CodePatterns_LIBS}
[d766b5]29
30
31AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
[455573]32 ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
33 ../Descriptors/unittests/AtomDescriptorUnitTest.hpp
34AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}
[d766b5]35
[6c9adc]36MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
[455573]37 ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
38 ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
39MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}
[6c9adc]40
[d766b5]41
42
43#AUTOMAKE_OPTIONS = parallel-tests
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