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
Candidate_v1.7.0
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 e5ad5c was e138de, checked in by Frederik Heber <heber@…>, 16 years ago |
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Huge change from ofstream * (const) out --> Log().
- first shift was done via regular expressions
- then via error messages from the code
- note that class atom, class element and class molecule kept in parts their output stream, was they print to file.
- make check runs fine
- MISSING: Verbosity is not fixed for everything (i.e. if no endl; is present and next has Verbose(0) ...)
Signed-off-by: Frederik Heber <heber@…>
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Property mode
set to
100644
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File size:
2.1 KB
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| [b9907c] | 1 | INCLUDES = -I$(top_srcdir)/src
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| 2 |
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| [831a14] | 3 | AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
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| 4 | AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
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| [be90f1] | 5 |
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| [7326b2] | 6 | TESTS = ActOnAllUnitTest AnalysisCorrelationToPointUnitTest AnalysisCorrelationToSurfaceUnitTest AnalysisPairCorrelationUnitTest BondGraphUnitTest ListOfBondsUnitTest LogUnitTest MemoryUsageObserverUnitTest MemoryAllocatorUnitTest StackClassUnitTest VectorUnitTest
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| [be90f1] | 7 | check_PROGRAMS = $(TESTS)
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| [831a14] | 8 | noinst_PROGRAMS = $(TESTS)
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| [b9907c] | 9 |
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| [e138de] | 10 | ActOnAllUnitTest_SOURCES = ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
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| 11 | ActOnAllUnitTest_LDADD = ../libmolecuilder.a
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| [c111db] | 12 |
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| [c4d4df] | 13 | AnalysisCorrelationToPointUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToPointUnitTest.cpp AnalysisCorrelationToPointUnitTest.hpp
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| 14 | AnalysisCorrelationToPointUnitTest_LDADD = ../libmolecuilder.a
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| 15 |
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| 16 | AnalysisCorrelationToSurfaceUnitTest_SOURCES = analysis_correlation.hpp AnalysisCorrelationToSurfaceUnitTest.cpp AnalysisCorrelationToSurfaceUnitTest.hpp
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| 17 | AnalysisCorrelationToSurfaceUnitTest_LDADD = ../libmolecuilder.a
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| 18 |
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| 19 | AnalysisPairCorrelationUnitTest_SOURCES = analysis_correlation.hpp AnalysisPairCorrelationUnitTest.cpp AnalysisPairCorrelationUnitTest.hpp
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| 20 | AnalysisPairCorrelationUnitTest_LDADD = ../libmolecuilder.a
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| [c111db] | 21 |
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| [b70721] | 22 | BondGraphUnitTest_SOURCES = bondgraphunittest.cpp bondgraphunittest.hpp
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| [46ea3b] | 23 | BondGraphUnitTest_LDADD = ../libmolecuilder.a
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| 24 |
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| [266237] | 25 | ListOfBondsUnitTest_SOURCES = listofbondsunittest.cpp listofbondsunittest.hpp
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| 26 | ListOfBondsUnitTest_LDADD = ../libmolecuilder.a
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| 27 |
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| [7326b2] | 28 | LogUnitTest_SOURCES = logunittest.cpp logunittest.hpp
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| 29 | LogUnitTest_LDADD = ../libmolecuilder.a
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| 30 |
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| [e138de] | 31 | MemoryAllocatorUnitTest_SOURCES = memoryallocatorunittest.cpp memoryallocatorunittest.hpp
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| 32 | MemoryAllocatorUnitTest_LDADD = ../libmolecuilder.a
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| [be90f1] | 33 |
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| [e138de] | 34 | MemoryUsageObserverUnitTest_SOURCES = memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp
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| 35 | MemoryUsageObserverUnitTest_LDADD = ../libmolecuilder.a
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| [831a14] | 36 |
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| [e138de] | 37 | StackClassUnitTest_SOURCES = stackclassunittest.cpp stackclassunittest.hpp
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| 38 | StackClassUnitTest_LDADD = ../libmolecuilder.a
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| [d96277] | 39 |
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| [e138de] | 40 | VectorUnitTest_SOURCES = vectorunittest.cpp vectorunittest.hpp
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| 41 | VectorUnitTest_LDADD = ../libmolecuilder.a
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| [d96277] | 42 |
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| 43 |
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| [831a14] | 44 | #AUTOMAKE_OPTIONS = parallel-tests
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| [7326b2] | 45 |
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