Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
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_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 4ecb2d 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:
1.5 KB
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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 | FUNCTIONAPPROXIMATIONTESTSSOURCES = \
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5 | ../FunctionApproximation/unittests/ExtractorsUnitTest.cpp \
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6 | ../FunctionApproximation/unittests/FunctionArgumentUnitTest.cpp
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7 |
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8 | FUNCTIONAPPROXIMATIONTESTSHEADERS = \
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9 | ../FunctionApproximation/unittests/ExtractorsUnitTest.hpp \
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10 | ../FunctionApproximation/unittests/FunctionArgumentUnitTest.hpp
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11 |
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12 | FUNCTIONAPPROXIMATIONTESTS = \
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13 | ExtractorsUnitTest \
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14 | FunctionArgumentUnitTest
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15 |
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16 | TESTS += $(FUNCTIONAPPROXIMATIONTESTS)
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17 | check_PROGRAMS += $(FUNCTIONAPPROXIMATIONTESTS)
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18 | noinst_PROGRAMS += $(FUNCTIONAPPROXIMATIONTESTS)
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19 |
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20 | FUNCTIONAPPROXIMATIONLIBS = \
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21 | libUnitTest.la \
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22 | ../libMolecuilderFunctionApproximation.la \
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23 | ../libMolecuilderFragmentation.la \
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24 | ../libMolecuilderFragmentation_getFromKeysetStub.la \
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25 | $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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26 | ${CodePatterns_LIBS} \
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27 | $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
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28 | $(BOOST_LIB)
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29 |
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30 | ExtractorsUnitTest_SOURCES = \
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31 | ../FunctionApproximation/unittests/ExtractorsUnitTest.cpp \
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32 | ../FunctionApproximation/unittests/ExtractorsUnitTest.hpp
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33 | ExtractorsUnitTest_LDADD = \
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34 | ../libMolecuilderFragmentationSetValues.la \
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35 | ${FUNCTIONAPPROXIMATIONLIBS}
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36 |
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37 | FunctionArgumentUnitTest_SOURCES = \
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38 | ../FunctionApproximation/unittests/FunctionArgumentUnitTest.cpp \
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39 | ../FunctionApproximation/unittests/FunctionArgumentUnitTest.hpp
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40 | FunctionArgumentUnitTest_LDADD = ${FUNCTIONAPPROXIMATIONLIBS}
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41 |
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42 |
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43 | #AUTOMAKE_OPTIONS = parallel-tests
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