source: src/Potentials/Specifics/unittests/Makefile.am@ e1fe7e

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 e1fe7e was 16227a, checked in by Frederik Heber <heber@…>, 11 years ago

Removed FunctionModel::getSpecificExtractor() that is not needed anymore.

  • it was only used in FitPotentialAction generating WorstFragmentMap.
  • strangely required to change the order of some libraries (libMolecuilderFragmentation_Summation needed further down).
  • Property mode set to 100644
File size: 4.6 KB
RevLine 
[3c1465]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4POTENTIALSSPECIFICSTESTSSOURCES = \
[8203ce8]5 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.cpp \
[791a12]6 ../Potentials/Specifics/unittests/FourBodyPotential_ImproperUnitTest.cpp \
[e2037e]7 ../Potentials/Specifics/unittests/FourBodyPotential_TorsionUnitTest.cpp \
[ffc368]8 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.cpp \
[76cbd0]9 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp \
[1413f4]10 ../Potentials/Specifics/unittests/PairPotential_LennardJonesUnitTest.cpp \
[484e2a]11 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.cpp \
12 ../Potentials/Specifics/unittests/ThreeBodyPotential_AngleUnitTest.cpp
[3c1465]13
14POTENTIALSSPECIFICSTESTSHEADERS = \
[8203ce8]15 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.hpp \
[791a12]16 ../Potentials/Specifics/unittests/FourBodyPotential_ImproperUnitTest.hpp \
[e2037e]17 ../Potentials/Specifics/unittests/FourBodyPotential_TorsionUnitTest.hpp \
[ffc368]18 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.hpp \
[76cbd0]19 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp \
[1413f4]20 ../Potentials/Specifics/unittests/PairPotential_LennardJonesUnitTest.hpp \
[484e2a]21 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.hpp \
22 ../Potentials/Specifics/unittests/ThreeBodyPotential_AngleUnitTest.hpp
[3c1465]23
24POTENTIALSSPECIFICSTESTS = \
[8203ce8]25 ConstantPotentialUnitTest \
[791a12]26 FourBodyPotential_ImproperUnitTest \
[e2037e]27 FourBodyPotential_TorsionUnitTest \
[ffc368]28 ManyBodyPotential_TersoffUnitTest \
[76cbd0]29 PairPotential_HarmonicUnitTest \
[1413f4]30 PairPotential_LennardJonesUnitTest \
[484e2a]31 PairPotential_MorseUnitTest \
32 ThreeBodyPotential_AngleUnitTest
[3c1465]33
34TESTS += $(POTENTIALSSPECIFICSTESTS)
35check_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
36noinst_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
37
38POTENTIALSSPECIFICSLIBS = \
39 ../libMolecuilderPotentials.la \
[d52819]40 ../libMolecuilderFragmentation.la \
[7b019a]41 ../libMolecuilderFunctionApproximation.la \
[0932c2]42 ../libMolecuilderRandomNumbers.la \
[16227a]43 ../libMolecuilderFragmentationSummation.la \
44 ../libMolecuilderFragmentation_getFromKeysetStub.la \
[ffc368]45 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
[3c1465]46 ${CodePatterns_LIBS} \
[7b019a]47 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
[3c1465]48 $(BOOST_LIB)
49
[8203ce8]50ConstantPotentialUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
51 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.cpp \
52 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.hpp
53ConstantPotentialUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
54
[791a12]55FourBodyPotential_ImproperUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
56 ../Potentials/Specifics/unittests/FourBodyPotential_ImproperUnitTest.cpp \
57 ../Potentials/Specifics/unittests/FourBodyPotential_ImproperUnitTest.hpp
58FourBodyPotential_ImproperUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
59
[e2037e]60FourBodyPotential_TorsionUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
61 ../Potentials/Specifics/unittests/FourBodyPotential_TorsionUnitTest.cpp \
62 ../Potentials/Specifics/unittests/FourBodyPotential_TorsionUnitTest.hpp
63FourBodyPotential_TorsionUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
64
[ffc368]65ManyBodyPotential_TersoffUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
66 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.cpp \
67 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.hpp
68ManyBodyPotential_TersoffUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
69
[3c1465]70PairPotential_HarmonicUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
71 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp \
72 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp
73PairPotential_HarmonicUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
74
[1413f4]75PairPotential_LennardJonesUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
76 ../Potentials/Specifics/unittests/PairPotential_LennardJonesUnitTest.cpp \
77 ../Potentials/Specifics/unittests/PairPotential_LennardJonesUnitTest.hpp
78PairPotential_LennardJonesUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
79
[76cbd0]80PairPotential_MorseUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
81 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.cpp \
82 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.hpp
83PairPotential_MorseUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
84
[484e2a]85ThreeBodyPotential_AngleUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
86 ../Potentials/Specifics/unittests/ThreeBodyPotential_AngleUnitTest.cpp \
87 ../Potentials/Specifics/unittests/ThreeBodyPotential_AngleUnitTest.hpp
88ThreeBodyPotential_AngleUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
89
[3c1465]90
91#AUTOMAKE_OPTIONS = parallel-tests
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