Changeset d766b5 for src/unittests/Makefile.am

Timestamp:

Dec 16, 2010, 11:47:43 PM (14 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

e7da1f

Parents:

456e78

git-author:

Frederik Heber <heber@…> (12/15/10 18:40:21)

git-committer:

Frederik Heber <heber@…> (12/16/10 23:47:43)

Message:

Moved AtomDescriptorTest to Descriptors/unittests/AtomDescriptorUnitTest.

File:

• src/unittests/Makefile.am (modified) (5 diffs)

src/unittests/Makefile.am

@@ -4 +4 @@
 SUBDIRS = \
         ../Actions/unittests \
+        ../Descriptors/unittests \
         ../Patterns/unittests
 
@@ -18 +19 @@
   AnalysisPairCorrelationUnitTest \
   atomsCalculationTest \
-  AtomDescriptorTest \
   BondGraphUnitTest \
   BoxUnittest \
@@ -77 +77 @@
   AnalysisCorrelationToSurfaceUnitTest.cpp  \
   AnalysisPairCorrelationUnitTest.cpp \
-  AtomDescriptorTest.cpp \
+  ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
   atomsCalculationTest.cpp \
   bondgraphunittest.cpp \
@@ -117 +117 @@
   AnalysisCorrelationToSurfaceUnitTest.hpp  \
   AnalysisPairCorrelationUnitTest.hpp \
-  AtomDescriptorTest.hpp \
+  ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
   atomsCalculationTest.hpp \
   bondgraphunittest.hpp \
@@ -167 +167 @@
 atomsCalculationTest_LDADD = ${ALLLIBS}
 
-AtomDescriptorTest_SOURCES = UnitTestMain.cpp AtomDescriptorTest.cpp AtomDescriptorTest.hpp
-AtomDescriptorTest_LDADD = ${ALLLIBS}
-
 BondGraphUnitTest_SOURCES = UnitTestMain.cpp bondgraphunittest.cpp bondgraphunittest.hpp
 BondGraphUnitTest_LDADD = ${ALLLIBS}