source: src/Jobs/Makefile.am@ 76096d

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
Last change on this file since 76096d was 049d4a, checked in by Frederik Heber <heber@…>, 11 years ago

FIX: libMolecuilderUI's dependencies are now completely satisfied.

  • we checked all shared libs it depends on and brought them in correct order.
  • molecuilder, molecuildergui, and controller's LDADDs changed accordingly.
  • FIX: libMolecuilderJobs's Makefile.am lacked the usual comment stuff at the end which resulted in undefined refs to VMGJob. Missing version info seemed to be the culprit.
  • Property mode set to 100644
File size: 3.8 KB
RevLine 
[cc5db5]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4JOBSSOURCE = \
[4d4ef8]5 Jobs/MPQCCommandJob.cpp \
6 Jobs/MPQCJob.cpp
[d2a0f6d]7if CONDVMG
[e9cfc4]8JOBSSOURCE += \
[238868]9 Jobs/InterfaceVMGDebugGridJob.cpp \
[e9cfc4]10 Jobs/InterfaceVMGJob.cpp \
[238868]11 Jobs/VMGDebugGridJob.cpp \
[b123a5]12 Jobs/VMGJob.cpp \
13 Jobs/WindowGrid_converter.cpp
[d2a0f6d]14endif
[cc5db5]15
16JOBSHEADER = \
[4d4ef8]17 Jobs/MPQCCommandJob.hpp \
18 Jobs/MPQCCommandJob_binding.hpp \
[1b01e9]19 Jobs/MPQCJob.hpp \
20 Jobs/MPQCJob_binding.hpp
[d2a0f6d]21if CONDVMG
[e9cfc4]22JOBSHEADER += \
[238868]23 Jobs/InterfaceVMGDebugGridJob.hpp \
[e9cfc4]24 Jobs/InterfaceVMGJob.hpp \
[238868]25 Jobs/VMGDebugGridJob.hpp \
[4d4ef8]26 Jobs/VMGDebugGridJob_binding.hpp \
27 Jobs/VMGJob.hpp \
[b123a5]28 Jobs/VMGJob_binding.hpp \
29 Jobs/WindowGrid_converter.hpp
[d2a0f6d]30endif
[cc5db5]31
32lib_LTLIBRARIES += libMolecuilderJobs.la
[b5c39c]33libMolecuilderJobs_la_includedir = $(includedir)/MoleCuilder/
[cc5db5]34nobase_libMolecuilderJobs_la_include_HEADERS = $(JOBSHEADER)
[d2a0f6d]35libMolecuilderJobs_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} ${JobMarket_CFLAGS} -Dvmg_float=double -Dvmg_int=int $(VMG_CFLAGS)
[cc5db5]36libMolecuilderJobs_la_LDFLAGS = $(AM_LDFLAGS) \
37 $(BOOST_SERIALIZATION_LDFLAGS) \
[4adfba]38 $(BOOST_SYSTEM_LDFLAGS) \
[004d5c]39 $(JobMarket_LDFLAGS) \
[cc5db5]40 $(CodePatterns_LDFLAGS)
41libMolecuilderJobs_la_LIBADD = \
[fbf143]42 libMolecuilderFragmentationSummation.la
[4d4ef8]43if CONDVMG
44libMolecuilderJobs_la_LIBADD += \
45 $(VMG_LIBS)
46endif
47libMolecuilderJobs_la_LIBADD += \
[4adfba]48 $(JobMarket_LIBS) \
[cc5db5]49 $(BOOST_SERIALIZATION_LIBS) \
[4adfba]50 $(BOOST_SYSTEM_LIBS) \
51 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
[cc5db5]52 $(CodePatterns_LIBS)
[8a8c8c]53if CONDVMGMPI
54libMolecuilderJobs_la_CPPFLAGS += $(MPI_CXXFLAGS)
55libMolecuilderJobs_la_LDFLAGS += $(MPI_CXXLDFLAGS)
56endif
[447481]57
[049d4a]58## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
59## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
60## will therefore be treated as if it were literally part of the target name,
61## and the variable name derived from that.
62## The file extension .cc is recognized by Automake, and makes it produce
63## rules which invoke the C++ compiler to produce a libtool object file (.lo)
64## from each source file. Note that it is not necessary to list header files
65## which are already listed elsewhere in a _HEADERS variable assignment.
66libMolecuilderJobs_la_SOURCES = $(JOBSSOURCE)
67
68## Instruct libtool to include ABI version information in the generated shared
69## library file (.so). The library ABI version is defined in configure.ac, so
70## that all version information is kept in one place.
71libMolecuilderJobs_la_LDFLAGS += -version-info $(MOLECUILDER_SO_VERSION)
72
73## The generated configuration header is installed in its own subdirectory of
74## $(libdir). The reason for this is that the configuration information put
75## into this header file describes the target platform the installed library
76## has been built for. Thus the file must not be installed into a location
77## intended for architecture-independent files, as defined by the Filesystem
78## Hierarchy Standard (FHS).
79## The nodist_ prefix instructs Automake to not generate rules for including
80## the listed files in the distribution on 'make dist'. Files that are listed
81## in _HEADERS variables are normally included in the distribution, but the
82## configuration header file is generated at configure time and should not be
83## shipped with the source tarball.
84libMolecuilderJobs_libincludedir = $(libdir)/MoleCuilder/include
85nodist_libMolecuilderJobs_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
86
87## Install the generated pkg-config file (.pc) into the expected location for
88## architecture-dependent package configuration information. Occasionally,
89## pkg-config files are also used for architecture-independent data packages,
90## in which case the correct install location would be $(datadir)/pkgconfig.
91#pkgconfigdir = $(libdir)/pkgconfig
92#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
93
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