Changeset 455573 for src/Descriptors/unittests
- Timestamp:
- Apr 18, 2011, 12:45:06 PM (14 years ago)
- Branches:
- 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
- Children:
- 4217e7
- Parents:
- ca2cfa
- git-author:
- Frederik Heber <heber@…> (03/02/11 16:25:13)
- git-committer:
- Frederik Heber <heber@…> (04/18/11 12:45:06)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
TabularUnified src/Descriptors/unittests/Makefile.am ¶
rca2cfa r455573 2 2 # Also indentation by a single tab 3 3 4 INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src 4 DESCRIPTORTESTSSOURCES = \ 5 ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \ 6 ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp 5 7 6 AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl 7 AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS} 8 DESCRIPTORTESTSHEADERS = \ 9 ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \ 10 ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp 8 11 9 TESTS = \12 DESCRIPTORTESTS = \ 10 13 AtomDescriptorUnitTest \ 11 14 MoleculeDescriptorTest 12 15 13 check_PROGRAMS = $(TESTS) 14 noinst_PROGRAMS = $(TESTS) 16 TESTS += $(DESCRIPTORTESTS) 17 check_PROGRAMS += $(DESCRIPTORTESTS) 18 noinst_PROGRAMS += $(DESCRIPTORTESTS) 15 19 16 BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB) 17 GSLLIBS = \ 18 ../../Shapes/libMolecuilderShapes.la \ 20 DESCRIPTORLIBS = \ 21 ../libMolecuilderUI.la \ 22 ../libMolecuilderActions.la \ 23 ../libMolecuilderParser.la \ 24 ../libMolecuilder.la \ 25 ../libMolecuilderShapes.la \ 19 26 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 20 ../ ../RandomNumbers/libMolecuilderRandomNumbers.la \27 ../libMolecuilderRandomNumbers.la \ 21 28 ${CodePatterns_LIBS} \ 22 29 $(BOOST_LIB) 23 ALLLIBS = \24 ../../UIElements/libMolecuilderUI.la \25 ../../Actions/libMolecuilderActions.la \26 ${PARSERLIBS} \27 ../../libMolecuilder.la \28 ${GSLLIBS}29 30 PARSERLIBS = ../../Parser/libMolecuilderParser.la31 UILIBS = ../../UIElements/libMolecuilderUI.la32 30 33 31 34 32 AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ 35 AtomDescriptorUnitTest.cpp \36 AtomDescriptorUnitTest.hpp37 AtomDescriptorUnitTest_LDADD = ${ ALLLIBS}33 ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \ 34 ../Descriptors/unittests/AtomDescriptorUnitTest.hpp 35 AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS} 38 36 39 37 MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ 40 MoleculeDescriptorUnitTest.cpp \41 MoleculeDescriptorUnitTest.hpp42 MoleculeDescriptorTest_LDADD = ${ ALLLIBS}38 ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \ 39 ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp 40 MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS} 43 41 44 42
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