source: src/Fragmentation/Exporters/unittests/Makefile.am@ a1d1dd

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 a1d1dd was a1d1dd, checked in by Frederik Heber <heber@…>, 11 years ago

Added SaturationDistanceMaximizer to determine best alphas for SaturatedBonds.

  • also added simple unit tests that ascertains that with just degree 1 bonds nothing happens.
  • Property mode set to 100644
File size: 2.1 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4FRAGMENTATIONEXPORTERSSOURCES = \
5 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
6 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
7 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp
8
9FRAGMENTATIONEXPORTERSTESTSHEADERS = \
10 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp \
11 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp \
12 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp
13
14FRAGMENTATIONEXPORTERSTESTS = \
15 HydrogenPoolUnitTest \
16 SaturatedFragmentUnitTest \
17 SaturationDistanceMaximizerUnitTest
18
19TESTS += $(FRAGMENTATIONEXPORTERSTESTS)
20check_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)
21noinst_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)
22
23FRAGMENTATIONEXPORTERSLIBS = \
24 ../libMolecuilderFragmentation.la \
25 ${CodePatterns_LIBS} \
26 $(BOOST_LIB)
27
28HydrogenPoolUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
29 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
30 ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp
31HydrogenPoolUnitTest_LDADD = \
32 ../libMolecuilderUI.la \
33 ${FRAGMENTATIONEXPORTERSLIBS}
34
35SaturatedFragmentUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
36 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
37 ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp
38SaturatedFragmentUnitTest_LDADD = \
39 ../libMolecuilderUI.la \
40 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
41 ${FRAGMENTATIONEXPORTERSLIBS}
42
43SaturationDistanceMaximizerUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
44 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp \
45 ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp \
46 ../Fragmentation/Exporters/unittests/stubs/SaturatedBondStub.cpp
47SaturationDistanceMaximizerUnitTest_LDADD = \
48 ../libMolecuilderUI.la \
49 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
50 ${FRAGMENTATIONEXPORTERSLIBS}
51
52
53#AUTOMAKE_OPTIONS = parallel-tests
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