Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
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
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_vmg
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since dfeb7c was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 years ago |
|
Moved LinearAlgebra sub-package into ThirdParty folder.
- needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
- relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
- adapted configure.ac's:
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-
Property mode
set to
100644
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File size:
1.1 KB
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| Line | |
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| 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 | GRAPHTESTSSOURCES = \
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| 5 | ../Graph/unittests/AdjacencyListUnitTest.cpp \
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| 6 | ../Graph/unittests/BondGraphUnitTest.cpp
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| 7 |
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| 8 | GRAPHTESTSHEADERS = \
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| 9 | ../Graph/unittests/AdjacencyListUnitTest.hpp \
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| 10 | ../Graph/unittests/BondGraphUnitTest.hpp
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| 11 |
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| 12 | GRAPHTESTS = \
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| 13 | AdjacencyListUnitTest \
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| 14 | BondGraphUnitTest
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| 15 |
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| 16 |
|
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| 17 | TESTS += $(GRAPHTESTS)
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| 18 | check_PROGRAMS += $(GRAPHTESTS)
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| 19 | noinst_PROGRAMS += $(GRAPHTESTS)
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| 20 |
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| 21 | GRAPHLIBS = \
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| 22 | libUnitTest.la \
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| 23 | ../libMolecuilder.la \
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| 24 | ../libMolecuilderUI.la \
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| 25 | ../libMolecuilderGraph.la
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| 26 | if CONDJOBMARKET
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| 27 | GRAPHLIBS += \
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| 28 | ../libMolecuilderJobs.la
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| 29 | endif
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| 30 | GRAPHLIBS += \
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| 31 | $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 32 | ${CodePatterns_LIBS} \
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| 33 | $(BOOST_LIB)
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| 34 |
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| 35 |
|
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| 36 | AdjacencyListUnitTest_SOURCES = \
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| 37 | ../Graph/unittests/AdjacencyListUnitTest.cpp \
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| 38 | ../Graph/unittests/AdjacencyListUnitTest.hpp
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| 39 | AdjacencyListUnitTest_LDADD = ${ALLLIBS}
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| 40 |
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| 41 | BondGraphUnitTest_SOURCES = \
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| 42 | ../Graph/unittests/BondGraphUnitTest.cpp \
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| 43 | ../Graph/unittests/BondGraphUnitTest.hpp
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| 44 | BondGraphUnitTest_LDADD = ${GRAPHLIBS}
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| 45 |
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| 46 |
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| 47 |
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| 48 | #AUTOMAKE_OPTIONS = parallel-tests
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