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 5fea7d was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 years ago |
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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:
1.2 KB
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| Rev | Line | |
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| [97c2550] | 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 | ATOMTESTSSOURCES = \
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| [99f4ee] | 5 | ../Atom/unittests/AtomObserverUnitTest.cpp \
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| [9e1d01] | 6 | ../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
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| [99f4ee] | 7 | stubs/ObserverStub.cpp
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| [97c2550] | 8 |
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| 9 | ATOMTESTSHEADERS = \
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| [99f4ee] | 10 | ../Atom/unittests/AtomObserverUnitTest.hpp \
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| [9e1d01] | 11 | ../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp \
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| [99f4ee] | 12 | stubs/ObserverStub.hpp
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| [97c2550] | 13 |
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| 14 | ATOMTESTS = \
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| [9e1d01] | 15 | AtomObserverUnitTest \
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| 16 | CopyAtomsInterfaceUnitTest
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| [97c2550] | 17 |
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| 18 | TESTS += $(ATOMTESTS)
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| 19 | check_PROGRAMS += $(ATOMTESTS)
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| 20 | noinst_PROGRAMS += $(ATOMTESTS)
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| 21 |
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| 22 | ATOMTESTLIBS = \
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| [e9e86f] | 23 | libUnitTest.la \
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| [748fc7] | 24 | ../libMolecuilder.la \
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| [353326] | 25 | ../libMolecuilderUI.la
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| [eb0d77] | 26 | ATOMTESTLIBS += \
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| [4ecb2d] | 27 | $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| [353326] | 28 | ${CodePatterns_LIBS} \
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| 29 | $(BOOST_LIB)
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| [97c2550] | 30 |
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| [e9e86f] | 31 | AtomObserverUnitTest_SOURCES = \
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| [97c2550] | 32 | ../Atom/unittests/AtomObserverUnitTest.cpp \
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| 33 | ../Atom/unittests/AtomObserverUnitTest.hpp \
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| [99f4ee] | 34 | stubs/ObserverStub.cpp \
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| 35 | stubs/ObserverStub.hpp
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| [97c2550] | 36 | AtomObserverUnitTest_LDADD = ${ATOMTESTLIBS}
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| 37 |
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| [e9e86f] | 38 | CopyAtomsInterfaceUnitTest_SOURCES = \
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| [9e1d01] | 39 | ../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
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| 40 | ../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp
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| 41 | CopyAtomsInterfaceUnitTest_LDADD = ${ATOMTESTLIBS}
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| [97c2550] | 42 |
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| 43 |
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| 44 | #AUTOMAKE_OPTIONS = parallel-tests
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