- Timestamp:
- Aug 12, 2013, 11:30:33 AM (11 years ago)
- 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:
- 24e19e
- Parents:
- 474c62
- git-author:
- Frederik Heber <heber@…> (08/05/13 13:36:27)
- git-committer:
- Frederik Heber <heber@…> (08/12/13 11:30:33)
- Location:
- src
- Files:
-
- 10 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Atom/unittests/Makefile.am
r474c62 r353326 21 21 22 22 ATOMTESTLIBS = \ 23 ../libMolecuilderUI.la \ 24 ../libMolecuilderActions.la \ 25 ../libMolecuilderParser.la \ 26 ../libMolecuilder.la \ 27 ../libMolecuilderShapes.la 28 if CONDJOBMARKET 29 ATOMTESTLIBS += \ 30 ../libMolecuilderJobs.la 31 endif 23 ../libMolecuilderUI.la 32 24 ATOMTESTLIBS += \ 33 25 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 34 ../libMolecuilderRandomNumbers.la \ 35 ${CodePatterns_LIBS} 36 26 ${CodePatterns_LIBS} \ 27 $(BOOST_LIB) 37 28 38 29 AtomObserverUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ -
src/Descriptors/unittests/Makefile.am
r474c62 r353326 19 19 20 20 DESCRIPTORLIBS = \ 21 ../libMolecuilderUI.la \ 22 ../libMolecuilderActions.la \ 23 ../libMolecuilderParser.la \ 24 ../libMolecuilder.la \ 25 ../libMolecuilderShapes.la 21 ../libMolecuilderUI.la 26 22 if CONDJOBMARKET 27 23 DESCRIPTORLIBS += \ … … 30 26 DESCRIPTORLIBS += \ 31 27 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 32 ../libMolecuilderRandomNumbers.la\33 $ {CodePatterns_LIBS}28 ${CodePatterns_LIBS} \ 29 $(BOOST_LIB) 34 30 35 31 -
src/Filling/unittests/Makefile.am
r474c62 r353326 44 44 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 45 45 ${CodePatterns_LIBS} \ 46 $(BOOST_LIB S)46 $(BOOST_LIB) 47 47 48 48 ClusterUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ -
src/Fragmentation/Summation/unittests/Makefile.am
r474c62 r353326 49 49 IndexSetContainerUnitTest_LDADD = \ 50 50 ../libMolecuilderFragmentation.la \ 51 ../libMolecuilderFragmentation_KeysetsContainer.la \ 51 52 ../libMolecuilderHelpers.la \ 52 53 ${FRAGMENTATIONSUMMATIONLIBS} -
src/Jobs/unittests/Makefile.am
r474c62 r353326 19 19 ../libMolecuilderJobs.la \ 20 20 ../libMolecuilderFragmentationContainers.la \ 21 ../libMolecuilderFragmentationSummation.la \ 21 22 $(JobMarket_LIBS) \ 22 23 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \ -
src/Makefile.am
r474c62 r353326 222 222 noinst_LTLIBRARIES += libMolecuilder.la 223 223 libMolecuilder_la_includedir = $(includedir)/MoleCuilder/ 224 libMolecuilder_la_LDFLAGS = \ 225 $(AM_LDFLAGS) \ 226 $(CodePatterns_LDFLAGS) \ 227 $(BOOST_SYSTEM_LDFLAGS) \ 228 $(BOOST_THREAD_LDFLAGS) 229 libMolecuilder_la_LIBADD = \ 230 libMolecuilderShapes.la \ 231 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 232 ${CodePatterns_LIBS} \ 233 $(BOOST_SERIALIZATION_LIBS) \ 234 $(BOOST_PROGRAM_OPTIONS_LIBS) \ 235 $(BOOST_FILESYSTEM_LIBS) \ 236 $(BOOST_SYSTEM_LIBS) \ 237 $(BOOST_THREAD_LIBS) 224 238 225 239 nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER} … … 322 336 builder_init.cpp \ 323 337 builder_init.hpp \ 324 cleanUp.cpp \325 cleanUp.hpp \326 338 PythonScripting.hpp 327 339 molecuilder_LDADD = \ … … 359 371 builder_init.cpp \ 360 372 builder_init.hpp \ 361 cleanUp.cpp \362 cleanUp.hpp \363 373 PythonScripting.hpp 364 374 molecuildergui_CPPFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT … … 404 414 joiner_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS) 405 415 joiner_LDADD = \ 406 libMolecuilderFragmentation_getFromKeysetStub.la \407 416 libMolecuilderFragmentation.la \ 408 417 libMolecuilderFragmentation_KeysetsContainer.la \ … … 417 426 analyzer_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS) 418 427 analyzer_LDADD = \ 419 libMolecuilderFragmentation_getFromKeysetStub.la \420 428 libMolecuilderFragmentation.la \ 421 429 libMolecuilderFragmentation_KeysetsContainer.la \ … … 456 464 libMolecuilderFragmentation_getFromKeysetStub.la \ 457 465 libMolecuilderFragmentation.la \ 466 libMolecuilderFragmentation_KeysetsContainer.la \ 458 467 libMolecuilderHelpers.la \ 459 468 $(JobMarket_Controller_LIBS) \ -
src/UIElements/CommandLineUI/unittests/Makefile.am
r474c62 r353326 19 19 ../UIElements/CommandLineUI/unittests/CommandLineParser_ActionRegistry_ConsistencyUnitTest.hpp 20 20 CommandLineParser_ActionRegistry_ConsistencyUnitTest_LDADD = \ 21 ../libMolecuilderUI.la \ 22 ../libMolecuilderActions.la \ 23 ../libMolecuilderGraph.la \ 24 ../libMolecuilder.la \ 25 ../libMolecuilderParser.la \ 26 ../libMolecuilderShapes.la 21 ../libMolecuilderUI.la 27 22 if CONDJOBMARKET 28 23 CommandLineParser_ActionRegistry_ConsistencyUnitTest_LDADD += \ … … 31 26 CommandLineParser_ActionRegistry_ConsistencyUnitTest_LDADD += \ 32 27 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 33 ../libMolecuilderRandomNumbers.la \ 34 ${CodePatterns_LIBS} 35 # $(BOOST_LIB) 28 ${CodePatterns_LIBS} \ 29 $(BOOST_LIB) 36 30 37 31 #AUTOMAKE_OPTIONS = parallel-tests -
src/UIElements/Makefile.am
r474c62 r353326 295 295 ## from each source file. Note that it is not necessary to list header files 296 296 ## which are already listed elsewhere in a _HEADERS variable assignment. 297 libMolecuilderUI_la_SOURCES = ${UISOURCE} 297 libMolecuilderUI_la_SOURCES = \ 298 ${UISOURCE} \ 299 cleanUp.cpp \ 300 cleanUp.hpp 298 301 299 302 ## Instruct libtool to include ABI version information in the generated shared -
src/UIElements/Menu/unittests/Makefile.am
r474c62 r353326 18 18 noinst_PROGRAMS += $(UIELEMENTSMENUTESTS) 19 19 20 MENULIBS = 21 # $(BOOST_LIB) 22 20 MENULIBS = \ 21 ../libMolecuilderUI.la 22 if CONDJOBMARKET 23 MENULIBS += \ 24 ../libMolecuilderJobs.la 25 endif 26 MENULIBS += \ 27 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 28 ${CodePatterns_LIBS} \ 29 $(BOOST_LIB) 23 30 24 31 MenuDescriptionUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ … … 34 41 ../UIElements/Menu/unittests/MenuDescription_ActionRegistry_ConsistencyUnitTest.hpp 35 42 MenuDescription_ActionRegistry_ConsistencyUnitTest_LDADD = \ 36 ../libMolecuilderUI.la \ 37 ../libMolecuilderActions.la \ 38 ../libMolecuilderGraph.la \ 39 ../libMolecuilder.la \ 40 ../libMolecuilderParser.la \ 41 ../libMolecuilderShapes.la 42 if CONDJOBMARKET 43 MenuDescription_ActionRegistry_ConsistencyUnitTest_LDADD += \ 44 ../libMolecuilderJobs.la 45 endif 46 MenuDescription_ActionRegistry_ConsistencyUnitTest_LDADD += \ 47 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 48 ../libMolecuilderRandomNumbers.la \ 49 ${CodePatterns_LIBS} 50 51 # $(BOOST_LIB) 43 $(MENULIBS) 52 44 53 45 -
src/unittests/Makefile.am
r474c62 r353326 41 41 INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src 42 42 43 AM_LDFLAGS = ${CodePatterns_LIBS} $(CPPUNIT_LIBS) -ldl 43 AM_LDFLAGS = \ 44 ${CodePatterns_LIBS} \ 45 $(CPPUNIT_LIBS) \ 46 -ldl 44 47 AM_CPPFLAGS = ${BOOST_CPPFLAGS} $(CPPUNIT_CFLAGS) ${CodePatterns_CFLAGS} 45 48 … … 69 72 $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_FILESYSTEM_LIBS) \ 70 73 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \ 71 $(BOOST_SYSTEM_LDFLAGS) $(BOOST_SYSTEM_LIBS) 74 $(BOOST_SYSTEM_LDFLAGS) $(BOOST_SYSTEM_LIBS) \ 75 $(BOOST_THREAD_LDFLAGS) $(BOOST_THREAD_LIBS) 72 76 73 77 GENERALLIBS = \ 74 78 ../libMolecuilder.la \ 75 ../libMolecuilderHelpers.la \76 79 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 77 80 ${CodePatterns_LIBS} \ … … 79 82 80 83 ALLLIBS = \ 81 ../libMolecuilderFilling.la \ 82 ../libMolecuilderUI.la \ 83 ../libMolecuilder.la 84 ../libMolecuilderUI.la 84 85 if CONDJOBMARKET 85 86 ALLLIBS += \ … … 156 157 ../libMolecuilderHelpers.la \ 157 158 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 158 ${CodePatterns_LIBS} 159 ${CodePatterns_LIBS} \ 160 $(BOOST_LIB) 159 161 160 162 AtomIdSetUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \ … … 185 187 MoleculeUnitTest.cpp \ 186 188 MoleculeUnitTest.hpp 187 MoleculeUnitTest_LDADD = $(ALLLIBS) 189 MoleculeUnitTest_LDADD = \ 190 $(ALLLIBS) \ 191 ../libMolecuilderShapes.la \ 192 ../libMolecuilderHelpers.la 188 193 189 194 WorldTimeUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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