Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
|
Last change
on this file since ac9dc8 was cb98f1, checked in by Frederik Heber <heber@…>, 8 years ago |
|
FIX: One Definition Rule violation by mpqc.
- mpqc.cc implements MPQCJob::Work() a second time (other in MPQCJob.cpp), this
violates ODR and did so far work out of sheer luck. This was brough to
surface by making a debian package.
- Now, we extracted MPQCJob::Work() into a separate library.
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
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| Line | |
|---|
| 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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| 4 | DESCRIPTORTESTSSOURCES = \
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| 5 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
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| 6 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp
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| 7 |
|
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| 8 | DESCRIPTORTESTSHEADERS = \
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| 9 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
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| 10 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
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| 11 |
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| 12 | DESCRIPTORTESTS = \
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| 13 | AtomDescriptorUnitTest \
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| 14 | MoleculeDescriptorTest
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| 15 |
|
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| 16 | TESTS += $(DESCRIPTORTESTS)
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| 17 | check_PROGRAMS += $(DESCRIPTORTESTS)
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| 18 | noinst_PROGRAMS += $(DESCRIPTORTESTS)
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| 19 |
|
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| 20 | DESCRIPTORLIBS = \
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| 21 | libUnitTest.la \
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| 22 | ../libMolecuilder.la \
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| 23 | ../libMolecuilderUI.la
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| 24 | if CONDJOBMARKET
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| 25 | DESCRIPTORLIBS += \
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| 26 | ../libMolecuilderJobs.la \
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| 27 | ../libMolecuilderJobs_Work.la
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| 28 | endif
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| 29 | DESCRIPTORLIBS += \
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| 30 | $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 31 | ${CodePatterns_LIBS} \
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| 32 | $(BOOST_LIB)
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| 33 |
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| 34 |
|
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| 35 | AtomDescriptorUnitTest_SOURCES = \
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| 36 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
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| 37 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp
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| 38 | AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}
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| 39 |
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| 40 | MoleculeDescriptorTest_SOURCES = \
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| 41 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
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| 42 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
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| 43 | MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}
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| 44 |
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| 45 |
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| 46 |
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| 47 | #AUTOMAKE_OPTIONS = parallel-tests
|
|---|
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