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 e9e86f was e9e86f, checked in by Frederik Heber <heber@…>, 11 years ago |
FIX: UnitTestMain placed into convenience libUnitTest.
- removed UnitTestMain.cpp from all .._SOURCES (except LinearAlgebra).
- this is due to subdir-objects: we cannot use absolute paths anymore.
automake tries to place .deps folder in the respective source path.
Wrapping it up in a library removes this.
|
-
Property mode
set to
100644
|
File size:
1.2 KB
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Rev | Line | |
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[d766b5] | 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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[455573] | 4 | DESCRIPTORTESTSSOURCES = \
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| 5 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
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| 6 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp
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[d766b5] | 7 |
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[455573] | 8 | DESCRIPTORTESTSHEADERS = \
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| 9 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
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| 10 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
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[d766b5] | 11 |
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[455573] | 12 | DESCRIPTORTESTS = \
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[6c9adc] | 13 | AtomDescriptorUnitTest \
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| 14 | MoleculeDescriptorTest
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[d766b5] | 15 |
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[455573] | 16 | TESTS += $(DESCRIPTORTESTS)
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| 17 | check_PROGRAMS += $(DESCRIPTORTESTS)
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| 18 | noinst_PROGRAMS += $(DESCRIPTORTESTS)
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[d766b5] | 19 |
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[455573] | 20 | DESCRIPTORLIBS = \
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[e9e86f] | 21 | libUnitTest.la \
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[353326] | 22 | ../libMolecuilderUI.la
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[eb0d77] | 23 | if CONDJOBMARKET
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| 24 | DESCRIPTORLIBS += \
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| 25 | ../libMolecuilderJobs.la
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| 26 | endif
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| 27 | DESCRIPTORLIBS += \
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[bf4b9f] | 28 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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[353326] | 29 | ${CodePatterns_LIBS} \
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| 30 | $(BOOST_LIB)
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[d766b5] | 31 |
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| 32 |
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[e9e86f] | 33 | AtomDescriptorUnitTest_SOURCES = \
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[455573] | 34 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
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| 35 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp
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| 36 | AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}
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[d766b5] | 37 |
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[e9e86f] | 38 | MoleculeDescriptorTest_SOURCES = \
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[455573] | 39 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
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| 40 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
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| 41 | MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}
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[6c9adc] | 42 |
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[d766b5] | 43 |
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| 44 |
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| 45 | #AUTOMAKE_OPTIONS = parallel-tests
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