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 5a8f38 was 455573, checked in by Frederik Heber <heber@…>, 14 years ago |
|
Large Commit: SUBDIRS in src/Makefile.am replaced by include.
- This should let make decide on the dependencies automatically.
- We had to change each Makefile.am due to different relative location
now.
- FIX: convenience libs were not created due to lib_LT... instead of
noinst_LT... (thanks, Ralf!)
- FIX: convenience libs cannot pass on dependencies on real libs, these
(seemingly: libLinearAlgebra) have to be re-specified.
- FIX: RANDOMSOURCE/HEADER were still present to include in libMolecuilder
although RandomNumbers have been outsourced for some time already.
- this should make it a lot easier for unit tests to get away with the
massive dependencies because we may now include single libs and can
construct stubs in replacement.
|
-
Property mode
set to
100644
|
|
File size:
801 bytes
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| Line | |
|---|
| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
|
|---|
| 2 | # Also indentation by a single tab
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| 3 |
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| 4 |
|
|---|
| 5 | SHAPETESTSSOURCES = \
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| 6 | ../Shapes/unittests/ShapeUnitTest.cpp
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| 7 |
|
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| 8 | SHAPETESTSHEADERS= \
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| 9 | ../Shapes/unittests/ShapeUnitTest.hpp
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| 10 |
|
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| 11 | SHAPETESTS = \
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| 12 | ShapeUnittest
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| 13 |
|
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| 14 | TESTS += $(SHAPETESTS)
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| 15 | check_PROGRAMS += $(SHAPETESTS)
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| 16 | noinst_PROGRAMS += $(SHAPETESTS)
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| 17 |
|
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| 18 | SHAPELIBS = \
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| 19 | ../libMolecuilderShapes.la \
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| 20 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 21 | ${CodePatterns_LIBS} \
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| 22 | $(BOOST_LIB)
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| 23 |
|
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| 24 | ShapeUnittest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 25 | ../Shapes/unittests/ShapeUnitTest.cpp \
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| 26 | ../Shapes/unittests/ShapeUnitTest.hpp
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| 27 | nodist_ShapeUnittest_SOURCES = \
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| 28 | ../Helpers/defs.hpp \
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| 29 | ../Helpers/defs.cpp
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| 30 | ShapeUnittest_LDADD = $(SHAPELIBS)
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| 31 |
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| 32 |
|
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| 33 | #AUTOMAKE_OPTIONS = parallel-tests
|
|---|
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