source: src/Actions/unittests/Makefile.am@ 3001c9

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 Candidate_v1.7.0 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 3001c9 was 455573, checked in by Frederik Heber <heber@…>, 15 years ago

Large Commit: SUBDIRS in src/Makefile.am replaced by include.

  • This should let make decide on the dependencies automatically.
  • We had to change each Makefile.am due to different relative location now.
  • FIX: convenience libs were not created due to lib_LT... instead of noinst_LT... (thanks, Ralf!)
  • FIX: convenience libs cannot pass on dependencies on real libs, these (seemingly: libLinearAlgebra) have to be re-specified.
  • FIX: RANDOMSOURCE/HEADER were still present to include in libMolecuilder although RandomNumbers have been outsourced for some time already.
  • this should make it a lot easier for unit tests to get away with the massive dependencies because we may now include single libs and can construct stubs in replacement.
  • Property mode set to 100644
File size: 1.7 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONTESTSSOURCES = \
5 ../Actions/unittests/ActionRegistryUnitTest.cpp \
6 ../Actions/unittests/ActionSequenceUnitTest.cpp \
7 ../Actions/unittests/AtomsCalculationUnitTest.cpp \
8 ../Actions/unittests/ManipulateAtomsUnitTest.cpp
9
10ACTIONTESTSHEADERS = \
11 ../Actions/unittests/ActionRegistryUnitTest.hpp \
12 ../Actions/unittests/ActionSequenceUnitTest.hpp \
13 ../Actions/unittests/AtomsCalculationUnitTest.hpp \
14 ../Actions/unittests/ManipulateAtomsUnitTest.hpp
15
16ACTIONTESTS = \
17 ActionRegistryUnitTest \
18 ActionSequenceUnitTest \
19 AtomsCalculationUnitTest \
20 ManipulateAtomsUnitTest
21
22TESTS += $(ACTIONTESTS)
23check_PROGRAMS += $(ACTIONTESTS)
24noinst_PROGRAMS += $(ACTIONTESTS)
25
26ACTIONLIBS = \
27 ../libMolecuilderUI.la
28
29ActionRegistryUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
30 ../Actions/unittests/ActionRegistryUnitTest.cpp \
31 ../Actions/unittests/ActionRegistryUnitTest.hpp
32ActionRegistryUnitTest_LDADD = ${ACTIONLIBS}
33
34ActionSequenceUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
35 ../Actions/unittests/ActionSequenceUnitTest.cpp \
36 ../Actions/unittests/ActionSequenceUnitTest.hpp
37ActionSequenceUnitTest_LDADD = ${ACTIONLIBS}
38
39AtomsCalculationUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
40 ../Actions/unittests/AtomsCalculationUnitTest.cpp \
41 ../Actions/unittests/AtomsCalculationUnitTest.hpp
42AtomsCalculationUnitTest_LDADD = ${ACTIONLIBS}
43
44ManipulateAtomsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
45 ../Actions/unittests/ManipulateAtomsUnitTest.cpp \
46 ../Actions/unittests/ManipulateAtomsUnitTest.hpp
47ManipulateAtomsUnitTest_LDADD = ${ACTIONLIBS}
48
49
50
51
52#AUTOMAKE_OPTIONS = parallel-tests
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