source: src/Potentials/Specifics/unittests/Makefile.am@ a82d33

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 a82d33 was 8203ce8, checked in by Frederik Heber <heber@…>, 12 years ago

Added ConstantPotential to fit a non-zero offset in potential energy.
  • Property mode set to 100644
File size: 3.0 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4POTENTIALSSPECIFICSTESTSSOURCES = \
5 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.cpp \
6 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.cpp \
7 ../Potentials/Specifics/unittests/PairPotential_AngleUnitTest.cpp \
8 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp \
9 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.cpp
10
11POTENTIALSSPECIFICSTESTSHEADERS = \
12 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.hpp \
13 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.hpp \
14 ../Potentials/Specifics/unittests/PairPotential_AngleUnitTest.hpp \
15 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp \
16 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.hpp
17
18POTENTIALSSPECIFICSTESTS = \
19 ConstantPotentialUnitTest \
20 ManyBodyPotential_TersoffUnitTest \
21 PairPotential_AngleUnitTest \
22 PairPotential_HarmonicUnitTest \
23 PairPotential_MorseUnitTest
24
25TESTS += $(POTENTIALSSPECIFICSTESTS)
26check_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
27noinst_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
28
29POTENTIALSSPECIFICSLIBS = \
30 ../libMolecuilderPotentials.la \
31 ../libMolecuilderFragmentationSetValues.la \
32 ../libMolecuilderFragmentation.la \
33 ../libMolecuilderFunctionApproximation.la \
34 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
35 ${CodePatterns_LIBS} \
36 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
37 $(BOOST_LIB)
38
39ConstantPotentialUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
40 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.cpp \
41 ../Potentials/Specifics/unittests/ConstantPotentialUnitTest.hpp
42ConstantPotentialUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
43
44ManyBodyPotential_TersoffUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
45 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.cpp \
46 ../Potentials/Specifics/unittests/ManyBodyPotential_TersoffUnitTest.hpp
47ManyBodyPotential_TersoffUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
48
49PairPotential_AngleUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
50 ../Potentials/Specifics/unittests/PairPotential_AngleUnitTest.cpp \
51 ../Potentials/Specifics/unittests/PairPotential_AngleUnitTest.hpp
52PairPotential_AngleUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
53
54PairPotential_HarmonicUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
55 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp \
56 ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp
57PairPotential_HarmonicUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
58
59PairPotential_MorseUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
60 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.cpp \
61 ../Potentials/Specifics/unittests/PairPotential_MorseUnitTest.hpp
62PairPotential_MorseUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
63
64
65#AUTOMAKE_OPTIONS = parallel-tests
Note: See TracBrowser for help on using the repository browser.