Changeset acbe1b for src/Makefile.am
- Timestamp:
- Dec 23, 2010, 5:41:54 PM (14 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:
- 6d2207
- Parents:
- dc031c
- git-author:
- Frederik Heber <heber@…> (12/23/10 16:35:16)
- git-committer:
- Frederik Heber <heber@…> (12/23/10 17:41:54)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Makefile.am
rdc031c racbe1b 237 237 World.hpp 238 238 239 lib_LTLIBRARIES = libMolecuilder -@MOLECUILDER_API_VERSION@.la240 libMolecuilder_includedir = $(includedir)/ molecuilder-$(MOLECUILDER_API_VERSION)/Actions/239 lib_LTLIBRARIES = libMolecuilder.la 240 libMolecuilder_includedir = $(includedir)/MoleCuilder/ 241 241 libMolecuilder_LIBS = \ 242 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \242 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 243 243 ${CodePatterns_LIBS} \ 244 244 ${BOOST_PROGRAM_OPTIONS_LIB} 245 246 # UIElements/libMolecuilderUI.a \247 Actions/libMolecuilderActions-@MOLECUILDER_API_VERSION@.la \248 Parser/libMolecuilderParser-@MOLECUILDER_API_VERSION@.la \249 Exceptions/libMolecuilderExceptions-@MOLECUILDER_API_VERSION@.la \250 Helpers/libMolecuilderHelpers-@MOLECUILDER_API_VERSION@.la \251 $(BOOST_LIB) \252 ${BOOST_THREAD_LIB}253 245 254 246 nobase_libMolecuilder_include_HEADERS = ${MOLECUILDERHEADER} … … 262 254 ## from each source file. Note that it is not necessary to list header files 263 255 ## which are already listed elsewhere in a _HEADERS variable assignment. 264 libMolecuilder_ @MOLECUILDER_API_VERSION@_la_SOURCES = ${MOLECUILDERSOURCE} $(srcdir)/version.c256 libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE} $(srcdir)/version.c 265 257 266 258 ## Instruct libtool to include ABI version information in the generated shared 267 259 ## library file (.so). The library ABI version is defined in configure.ac, so 268 260 ## that all version information is kept in one place. 269 libMolecuilder_ @MOLECUILDER_API_VERSION@_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)261 libMolecuilder_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION) 270 262 271 263 ## The generated configuration header is installed in its own subdirectory of … … 280 272 ## configuration header file is generated at configure time and should not be 281 273 ## shipped with the source tarball. 282 libMolecuilder_libincludedir = $(libdir)/ molecuilder-$(MOLECUILDER_API_VERSION)/include274 libMolecuilder_libincludedir = $(libdir)/MoleCuilder/include 283 275 nodist_libMolecuilder_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h 284 276 … … 288 280 ## in which case the correct install location would be $(datadir)/pkgconfig. 289 281 pkgconfigdir = $(libdir)/pkgconfig 290 pkgconfig_DATA = $(top_builddir)/ molecuilder-$(MOLECUILDER_API_VERSION).pc282 pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc 291 283 292 284 … … 307 299 SubspaceFactorizer_SOURCES = SubspaceFactorizer.cpp Helpers/defs.cpp Helpers/defs.hpp Helpers/helpers.cpp Helpers/helpers.hpp 308 300 SubspaceFactorizer_LDADD = \ 309 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \310 Exceptions/libMolecuilderExceptions -@MOLECUILDER_API_VERSION@.la \301 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 302 Exceptions/libMolecuilderExceptions.la \ 311 303 ${CodePatterns_LIBS} \ 312 304 $(GSLLIB) \ … … 318 310 molecuilder_SOURCES = builder.cpp builder_init.cpp builder_init.hpp 319 311 molecuilder_LDADD = \ 320 UIElements/libMolecuilderUI -@MOLECUILDER_API_VERSION@.la \321 Actions/libMolecuilderActions -@MOLECUILDER_API_VERSION@.la \322 libMolecuilder -@MOLECUILDER_API_VERSION@.la \323 Parser/libMolecuilderParser -@MOLECUILDER_API_VERSION@.la \324 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \325 Exceptions/libMolecuilderExceptions -@MOLECUILDER_API_VERSION@.la \312 UIElements/libMolecuilderUI.la \ 313 Actions/libMolecuilderActions.la \ 314 libMolecuilder.la \ 315 Parser/libMolecuilderParser.la \ 316 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 317 Exceptions/libMolecuilderExceptions.la \ 326 318 ${CodePatterns_LIBS} \ 327 319 $(BOOST_LIB) … … 336 328 337 329 molecuildergui_LDADD = \ 338 UIElements/libMolecuilderUI -@MOLECUILDER_API_VERSION@.la \339 UIElements/libMolecuilderQtUI -@MOLECUILDER_API_VERSION@.la \340 Actions/libMolecuilderActions -@MOLECUILDER_API_VERSION@.la \341 libMolecuilder -@MOLECUILDER_API_VERSION@.la \342 Parser/libMolecuilderParser -@MOLECUILDER_API_VERSION@.la \343 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \344 Exceptions/libMolecuilderExceptions -@MOLECUILDER_API_VERSION@.la \330 UIElements/libMolecuilderUI.la \ 331 UIElements/libMolecuilderQtUI.la \ 332 Actions/libMolecuilderActions.la \ 333 libMolecuilder.la \ 334 Parser/libMolecuilderParser.la \ 335 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 336 Exceptions/libMolecuilderExceptions.la \ 345 337 ${CodePatterns_LIBS} \ 346 338 $(BOOST_LIB) \ … … 349 341 joiner_SOURCES = joiner.cpp datacreator.cpp datacreator.hpp periodentafel.hpp 350 342 joiner_LDADD = \ 351 UIElements/libMolecuilderUI -@MOLECUILDER_API_VERSION@.la \352 Actions/libMolecuilderActions -@MOLECUILDER_API_VERSION@.la \353 libMolecuilder -@MOLECUILDER_API_VERSION@.la \354 Parser/libMolecuilderParser -@MOLECUILDER_API_VERSION@.la \355 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \356 Exceptions/libMolecuilderExceptions -@MOLECUILDER_API_VERSION@.la \343 UIElements/libMolecuilderUI.la \ 344 Actions/libMolecuilderActions.la \ 345 libMolecuilder.la \ 346 Parser/libMolecuilderParser.la \ 347 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 348 Exceptions/libMolecuilderExceptions.la \ 357 349 ${CodePatterns_LIBS} \ 358 350 $(BOOST_LIB) … … 360 352 analyzer_SOURCES = analyzer.cpp datacreator.cpp periodentafel.hpp datacreator.hpp 361 353 analyzer_LDADD = \ 362 UIElements/libMolecuilderUI -@MOLECUILDER_API_VERSION@.la \363 Actions/libMolecuilderActions -@MOLECUILDER_API_VERSION@.la \364 libMolecuilder -@MOLECUILDER_API_VERSION@.la \365 Parser/libMolecuilderParser -@MOLECUILDER_API_VERSION@.la \366 LinearAlgebra/libMolecuilderLinearAlgebra -@MOLECUILDER_API_VERSION@.la \367 Exceptions/libMolecuilderExceptions -@MOLECUILDER_API_VERSION@.la \354 UIElements/libMolecuilderUI.la \ 355 Actions/libMolecuilderActions.la \ 356 libMolecuilder.la \ 357 Parser/libMolecuilderParser.la \ 358 LinearAlgebra/libMolecuilderLinearAlgebra.la \ 359 Exceptions/libMolecuilderExceptions.la \ 368 360 ${CodePatterns_LIBS} \ 369 361 $(BOOST_LIB)
Note:
See TracChangeset
for help on using the changeset viewer.