source: src/Actions/unittests/Makefile.am@ 66fd49

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 66fd49 was 6d2207, checked in by Frederik Heber <heber@…>, 14 years ago

FIX: Forgot Shapes/unittests and made Shapes into own library.

  • Shapes only depend on LinearAlgebra and Exceptions, hence own lib module.
  • Property mode set to 100644
File size: 1.7 KB
RevLine 
[deddf6]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src
5
[a0064e]6AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl
7AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS}
[deddf6]8
9TESTS = \
[f7c0c4]10 ActionRegistryUnitTest \
[3c8e8b]11 ActionSequenceUnitTest \
[efd61b]12 AtomsCalculationUnitTest \
13 ManipulateAtomsUnitTest
[deddf6]14
15check_PROGRAMS = $(TESTS)
16noinst_PROGRAMS = $(TESTS)
17
18BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB)
19GSLLIBS = \
[6d2207]20 ../../Shapes/libMolecuilderShapes.la \
[acbe1b]21 ../../LinearAlgebra/libMolecuilderLinearAlgebra.la \
22 ../../Exceptions/libMolecuilderExceptions.la \
[a0064e]23 ${CodePatterns_LIBS} \
[deddf6]24 $(BOOST_LIB)
25ALLLIBS = \
[acbe1b]26 ../../UIElements/libMolecuilderUI.la \
27 ../../Actions/libMolecuilderActions.la \
[deddf6]28 ${PARSERLIBS} \
[acbe1b]29 ../../libMolecuilder.la \
[deddf6]30 ${GSLLIBS}
31
[acbe1b]32PARSERLIBS = ../../Parser/libMolecuilderParser.la
33UILIBS = ../../UIElements/libMolecuilderUI.la
[deddf6]34
35
36ActionRegistryUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
37 ActionRegistryUnitTest.cpp \
38 ActionRegistryUnitTest.hpp
39ActionRegistryUnitTest_LDADD = ${ALLLIBS}
40
[f7c0c4]41ActionSequenceUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
42 ActionSequenceUnitTest.cpp \
43 ActionSequenceUnitTest.hpp
[fff54f]44ActionSequenceUnitTest_LDADD = ${ALLLIBS}
[f7c0c4]45
[3c8e8b]46AtomsCalculationUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
47 AtomsCalculationUnitTest.cpp \
48 AtomsCalculationUnitTest.hpp
49AtomsCalculationUnitTest_LDADD = ${ALLLIBS}
50
[efd61b]51ManipulateAtomsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
52 ManipulateAtomsUnitTest.cpp \
53 ManipulateAtomsUnitTest.hpp
54ManipulateAtomsUnitTest_LDADD = ${ALLLIBS}
55
56
[f7c0c4]57
[6d2207]58
[deddf6]59#AUTOMAKE_OPTIONS = parallel-tests
Note: See TracBrowser for help on using the repository browser.