Changeset 79de12 for src/Makefile.am
- Timestamp:
- Sep 30, 2011, 8:19:37 AM (13 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:
- fec381
- Parents:
- 5a8f38
- git-author:
- Frederik Heber <heber@…> (05/10/11 12:35:11)
- git-committer:
- Frederik Heber <heber@…> (09/30/11 08:19:37)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Makefile.am
r5a8f38 r79de12 268 268 269 269 270 BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) $(BOOST_PROGRAM_OPTIONS_LIB) $(BOOST_FILESYSTEM_LIB) $(BOOST_SYSTEM_LIB) $(BOOST_THREAD_LIB)271 270 INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements -I$(top_srcdir)/LinearAlgebra/src 272 271 … … 283 282 molecuilder_CXXFLAGS = $(BOOST_CPPFLAGS) 284 283 #molecuilder_CXXFLAGS += -DNO_CACHING 285 molecuilder_LDFLAGS = $( BOOST_LIB)284 molecuilder_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS) 286 285 molecuilder_SOURCES = builder.cpp builder_init.cpp builder_init.hpp 287 286 molecuilder_LDADD = \ … … 289 288 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 290 289 ${CodePatterns_LIBS} \ 291 $(BOOST_LIB) 290 $(BOOST_THREAD_LIBS) \ 291 $(BOOST_PROGRAM_OPTIONS_LIBS) \ 292 $(BOOST_RANDOM_LIBS) \ 293 $(BOOST_SYSTEM_LIBS) \ 294 $(BOOST_FILESYSTEM_LIBS) 292 295 293 296 #Stuff for building the GUI using Qt 294 297 molecuildergui_SOURCES = builder.cpp builder_init.cpp builder_init.hpp 295 molecuildergui_CXXFLAGS = $( BOOST_CPPFLAGS) -DUSE_GUI_QT296 molecuildergui_LDFLAGS = $( BOOST_LIB)298 molecuildergui_CXXFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT 299 molecuildergui_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS) 297 300 molecuildergui_LDADD = \ 298 301 libMolecuilderQtUI.la \ … … 300 303 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 301 304 ${CodePatterns_LIBS} \ 302 $(BOOST_LIB) \ 305 $(BOOST_THREAD_LIBS) \ 306 $(BOOST_PROGRAM_OPTIONS_LIBS) \ 307 $(BOOST_RANDOM_LIBS) \ 308 $(BOOST_SYSTEM_LIBS) \ 309 $(BOOST_FILESYSTEM_LIBS) \ 303 310 $(GUI_LIBS) 304 311 … … 311 318 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 312 319 ${CodePatterns_LIBS} \ 313 $(BOOST_ LIB)320 $(BOOST_THREAD_LIBS) 314 321 315 322 analyzer_SOURCES = analyzer.cpp datacreator.cpp periodentafel.hpp datacreator.hpp … … 321 328 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \ 322 329 ${CodePatterns_LIBS} \ 323 $(BOOST_ LIB)330 $(BOOST_THREAD_LIBS) 324 331 325 332 unity_SOURCES = unity.cpp 326 unity_LDADD = $(BOOST_LIB) 333 unity_LDADD = \ 334 ${CodePatterns_LIBS} \ 335 $(BOOST_THREAD_LIBS) \ 336 $(BOOST_PROGRAM_OPTIONS_LIBS) \ 337 $(BOOST_RANDOM_LIBS) \ 338 $(BOOST_SYSTEM_LIBS) \ 339 $(BOOST_FILESYSTEM_LIBS) 327 340 328 341
Note:
See TracChangeset
for help on using the changeset viewer.