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
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Last change
on this file since a08d660 was fdcd1b, checked in by Frederik Heber <heber@…>, 14 years ago |
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Moved DummyUI.hpp from unittests to Actions/unittests/stubs.
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Property mode
set to
100644
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File size:
1.8 KB
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| Rev | Line | |
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| [deddf6] | 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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| [455573] | 4 | ACTIONTESTSSOURCES = \
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| 5 | ../Actions/unittests/ActionRegistryUnitTest.cpp \
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| 6 | ../Actions/unittests/ActionSequenceUnitTest.cpp \
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| 7 | ../Actions/unittests/AtomsCalculationUnitTest.cpp \
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| 8 | ../Actions/unittests/ManipulateAtomsUnitTest.cpp
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| 9 |
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| 10 | ACTIONTESTSHEADERS = \
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| 11 | ../Actions/unittests/ActionRegistryUnitTest.hpp \
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| 12 | ../Actions/unittests/ActionSequenceUnitTest.hpp \
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| 13 | ../Actions/unittests/AtomsCalculationUnitTest.hpp \
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| 14 | ../Actions/unittests/ManipulateAtomsUnitTest.hpp
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| 15 |
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| 16 | ACTIONTESTS = \
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| [f7c0c4] | 17 | ActionRegistryUnitTest \
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| [3c8e8b] | 18 | ActionSequenceUnitTest \
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| [efd61b] | 19 | AtomsCalculationUnitTest \
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| 20 | ManipulateAtomsUnitTest
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| [deddf6] | 21 |
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| [455573] | 22 | TESTS += $(ACTIONTESTS)
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| 23 | check_PROGRAMS += $(ACTIONTESTS)
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| 24 | noinst_PROGRAMS += $(ACTIONTESTS)
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| [deddf6] | 25 |
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| [455573] | 26 | ACTIONLIBS = \
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| 27 | ../libMolecuilderUI.la
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| [deddf6] | 28 |
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| 29 | ActionRegistryUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| [455573] | 30 | ../Actions/unittests/ActionRegistryUnitTest.cpp \
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| 31 | ../Actions/unittests/ActionRegistryUnitTest.hpp
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| 32 | ActionRegistryUnitTest_LDADD = ${ACTIONLIBS}
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| [deddf6] | 33 |
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| [f7c0c4] | 34 | ActionSequenceUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| [455573] | 35 | ../Actions/unittests/ActionSequenceUnitTest.cpp \
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| [fdcd1b] | 36 | ../Actions/unittests/ActionSequenceUnitTest.hpp \
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| 37 | ../Actions/unittests/stubs/DummyUI.hpp
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| [455573] | 38 | ActionSequenceUnitTest_LDADD = ${ACTIONLIBS}
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| [f7c0c4] | 39 |
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| [3c8e8b] | 40 | AtomsCalculationUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| [455573] | 41 | ../Actions/unittests/AtomsCalculationUnitTest.cpp \
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| 42 | ../Actions/unittests/AtomsCalculationUnitTest.hpp
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| 43 | AtomsCalculationUnitTest_LDADD = ${ACTIONLIBS}
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| [3c8e8b] | 44 |
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| [efd61b] | 45 | ManipulateAtomsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| [455573] | 46 | ../Actions/unittests/ManipulateAtomsUnitTest.cpp \
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| [fdcd1b] | 47 | ../Actions/unittests/ManipulateAtomsUnitTest.hpp \
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| 48 | ../Actions/unittests/stubs/DummyUI.hpp
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| [455573] | 49 | ManipulateAtomsUnitTest_LDADD = ${ACTIONLIBS}
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| [efd61b] | 50 |
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| 51 |
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| [f7c0c4] | 52 |
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| [6d2207] | 53 |
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| [deddf6] | 54 | #AUTOMAKE_OPTIONS = parallel-tests
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