source: src/unittests/Makefile.am@ c67ff9

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 c67ff9 was c67ff9, checked in by Frederik Heber <heber@…>, 13 years ago

Added molecule::getBoundingShape() and unit test MoleculeUnitTest on it.

  • We now simply have a function to get a sphere as a suitable bounding shape which allows easy construction of a new cluster.
  • Property mode set to 100644
File size: 4.9 KB
RevLine 
[18eecf]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
[455573]4check_PROGRAMS =
5noinst_PROGRAMS =
6TESTS =
[53bc04]7XFAIL_TESTS =
[455573]8
9include ../../src/Actions/unittests/Makefile.am
[9b5a2c]10include ../../src/Analysis/unittests/Makefile.am
[97c2550]11include ../../src/Atom/unittests/Makefile.am
[455573]12include ../../src/Descriptors/unittests/Makefile.am
[592be9]13include ../../src/Element/unittests/Makefile.am
[feb7df]14include ../../src/Fragmentation/unittests/Makefile.am
[629e43]15include ../../src/Graph/unittests/Makefile.am
[91f592]16include ../../src/LinkedCell/unittests/Makefile.am
[455573]17include ../../src/Parser/unittests/Makefile.am
18include ../../src/RandomNumbers/unittests/Makefile.am
19include ../../src/Shapes/unittests/Makefile.am
[0b004b]20include ../../src/Tesselation/unittests/Makefile.am
[455573]21include ../../src/UIElements/CommandLineUI/unittests/Makefile.am
22include ../../src/UIElements/Menu/unittests/Makefile.am
[c0bccb]23
[bf4b9f]24INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src
[b9907c]25
[f08ae7]26AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl
[a0064e]27AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS}
[be90f1]28
[455573]29GENERALTESTS = \
[5e6534]30 AtomIdSetUnitTest \
[f844ef]31 BoxUnitTest \
[dd067a]32 Box_BoundaryConditionsTest \
[9f632c]33 FormulaUnittest \
[9fb860]34 ListOfBondsUnitTest \
[c67ff9]35 MoleculeUnitTest \
[f649de]36 WorldTimeUnitTest
[4fbca9c]37
[455573]38# these ones are checked
39TESTS += $(GENERALTESTS)
40# these ones are built for checking only
41check_PROGRAMS += $(GENERALTESTS)
42# ... and not installed
[fbbcde]43noinst_PROGRAMS += $(GENERALTESTS)
44
45if CONDECUT
46noinst_PROGRAMS += TestRunner
47endif
48
[b9907c]49
[f08ae7]50BOOST_LIB = \
51 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LIBS) \
[d7d022]52 $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_FILESYSTEM_LIBS) \
53 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS)
[455573]54
[9d4ff35]55GENERALLIBS = \
56 ../libMolecuilder.la \
57 ../libMolecuilderHelpers.la \
58 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
59 ${CodePatterns_LIBS} \
60 $(BOOST_LIB)
61
[f4b5b7]62ALLLIBS = \
[455573]63 ../libMolecuilderUI.la \
[acbe1b]64 ../libMolecuilder.la \
[455573]65 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
66 ${CodePatterns_LIBS} \
67 $(BOOST_LIB)
[4d9c01]68
[9b6b2f]69TESTSOURCES = \
[455573]70 ${ACTIONTESTSSOURCES} \
[9b5a2c]71 ${ANALYSISTESTSSOURCES} \
[455573]72 ${DESCRIPTORTESTSSOURCES} \
[592be9]73 ${ELEMENTTESTSSOURCES} \
[feb7df]74 ${FRAGMENTATIONTESTSSOURCES} \
[629e43]75 ${GRAPHTESTSSOURCES} \
[794bc8]76 ${LINKEDCELLTESTSSOURCES} \
[455573]77 ${LINEARALGEBRATESTSSOURCES} \
78 ${PARSERTESTSSOURCES} \
79 ${RANDOMNUMBERTESTSSOURCES} \
80 ${SHAPETESTSSOURCES} \
[0b004b]81 ${TESSELATIONTESTSSOURCES} \
[455573]82 $(UIELEMENTSCOMMANDLINEPARSERTESTSSOURCES) \
83 ${UIELEMENTSMENUTESTSSOURCES} \
[99f4ee]84 stubs/ObserverStub.cpp \
[5e6534]85 AtomIdSetUnitTest.cpp \
[f844ef]86 BoxUnitTest.cpp \
[dd067a]87 Box_BoundaryConditionsUnitTest.cpp \
[f844ef]88 FormulaUnitTest.cpp \
89 ListOfBondsUnitTest.cpp \
[c67ff9]90 MoleculeUnitTest.cpp \
[f649de]91 WorldTimeUnitTest.cpp
[9b6b2f]92
93TESTHEADERS = \
[455573]94 ${ACTIONTESTSHEADERS} \
[9b5a2c]95 ${ANALYSISTESTSHEADERS} \
[455573]96 ${DESCRIPTORTESTSHEADERS} \
[592be9]97 ${ELEMENTTESTSHEADERS} \
[feb7df]98 ${FRAGMENTATIONTESTSHEADERS} \
[629e43]99 ${GRAPHTESTSHEADERS} \
[794bc8]100 ${LINKEDCELLTESTHEADERS} \
[455573]101 ${LINEARALGEBRATESTSHEADERS} \
102 ${PARSERTESTSHEADERS} \
103 ${RANDOMNUMBERTESTSHEADERS} \
104 ${SHAPETESTSHEADERS} \
[0b004b]105 ${TESSELATIONTESTSHEADERS} \
[455573]106 $(UIELEMENTSCOMMANDLINEPARSERTESTSHEADERS) \
107 ${UIELEMENTSMENUTESTSHEADERS} \
[99f4ee]108 stubs/ObserverStub.hpp \
[5e6534]109 AtomIdSetUnitTest.hpp \
[f844ef]110 BoxUnitTest.hpp \
[dd067a]111 Box_BoundaryConditionsUnitTest.hpp \
[f844ef]112 FormulaUnitTest.hpp \
113 ListOfBondsUnitTest.hpp \
[c67ff9]114 MoleculeUnitTest.hpp \
[bf4b9f]115 WorldTimeUnitTest.hpp
[9fb860]116
[9b6b2f]117
[f844ef]118BoxUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
119 BoxUnitTest.cpp \
[99f4ee]120 BoxUnitTest.hpp \
121 stubs/ObserverStub.cpp \
122 stubs/ObserverStub.hpp
[9d4ff35]123BoxUnitTest_LDADD = \
124 ../libMolecuilder.la \
125 ../libMolecuilderShapes.la \
126 ../libMolecuilderHelpers.la \
127 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la
[77bc4f]128
[5e6534]129AtomIdSetUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
130 AtomIdSetUnitTest.cpp \
131 AtomIdSetUnitTest.hpp
132AtomIdSetUnitTest_LDADD = $(ALLLIBS)
133
[dd067a]134Box_BoundaryConditionsTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
135 Box_BoundaryConditionsUnitTest.cpp \
136 Box_BoundaryConditionsUnitTest.hpp \
137 ../Box_BoundaryConditions.cpp \
138 ../Box_BoundaryConditions.hpp
139Box_BoundaryConditionsTest_LDADD = \
140 ${CodePatterns_LIBS} \
141 $(BOOST_LIB)
142
[f844ef]143FormulaUnittest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
144 FormulaUnitTest.cpp \
145 FormulaUnitTest.hpp
[9d4ff35]146FormulaUnittest_LDADD = $(ALLLIBS)
[9f632c]147
[f844ef]148ListOfBondsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
149 ListOfBondsUnitTest.cpp \
150 ListOfBondsUnitTest.hpp
[9d4ff35]151ListOfBondsUnitTest_LDADD = $(ALLLIBS)
[266237]152
[c67ff9]153MoleculeUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
154 MoleculeUnitTest.cpp \
155 MoleculeUnitTest.hpp
156MoleculeUnitTest_LDADD = \
157 ../libMolecuilderUI.la \
158 ../libMolecuilder.la \
159 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la
160
[f649de]161WorldTimeUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
162 WorldTimeUnitTest.cpp \
163 WorldTimeUnitTest.hpp \
164 ../WorldTime.cpp \
165 ../WorldTime.hpp
166WorldTimeUnitTest_LDADD = ${BOOST_LIB}
167
168
[36166d]169TestRunner_SOURCES = TestRunnerMain.cpp $(TESTSOURCES) $(TESTHEADERS)
[b37436]170TestRunner_LDADD = ${UILIBS} ${ALLLIBS}
[7a1ce5]171
[18eecf]172#AUTOMAKE_OPTIONS = parallel-tests
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