source: src/Graph/Makefile.am@ ca2cfa

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 ca2cfa was bf4b9f, checked in by Frederik Heber <heber@…>, 14 years ago

Moved LinearAlgebra from folder src/ into distinct sub-package.

  • src/LinearAlgebra folder is now LinearAlgebra/src/LinearAlgebra due to include consistency.
  • src/LinearAlgebra/unittests have been moved to LinearAlgebra/unittests.
  • All Makefile.am's had to be changed due to changed location of library.
  • renamed libMolecuilderLinearAlgebra to libLinearAlgebra.
  • CONFIG_AUX_DIR is build-aux 9for molecuilder and LinearAlgebra).
  • m4 is symlinked from below.
  • build-aux now contains small README such that it is created automatically.
  • Property mode set to 100644
File size: 3.2 KB
RevLine 
[53d6b2]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
[bf4b9f]4INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src
[53d6b2]5
6AM_LDFLAGS = ${CodePatterns_LIBS} -ldl
7AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
8
9GRAPHSOURCE = \
[09ac12]10 BreadthFirstSearchAdd.cpp \
[2d4334]11 BuildInducedSubgraph.cpp \
[13a953]12 CheckAgainstAdjacencyFile.cpp \
[e73ad9a]13 ConnectedSubgraph.cpp \
[49c059]14 CyclicStructureAnalysis.cpp \
15 DepthFirstSearchAnalysis.cpp
[53d6b2]16
17GRAPHHEADER = \
[09ac12]18 BreadthFirstSearchAdd.hpp \
[2d4334]19 BuildInducedSubgraph.hpp \
[13a953]20 CheckAgainstAdjacencyFile.hpp \
[e73ad9a]21 ConnectedSubgraph.hpp \
[49c059]22 CyclicStructureAnalysis.hpp \
23 DepthFirstSearchAnalysis.hpp
[53d6b2]24
25
26lib_LTLIBRARIES = libMolecuilderGraph.la
27libMolecuilderGraph_la_includedir = $(includedir)/MoleCuilder/Graph/
28nobase_libMolecuilderGraph_la_include_HEADERS = ${GRAPHHEADER}
29
30## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
31## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
32## will therefore be treated as if it were literally part of the target name,
33## and the variable name derived from that.
34## The file extension .cc is recognized by Automake, and makes it produce
35## rules which invoke the C++ compiler to produce a libtool object file (.lo)
36## from each source file. Note that it is not necessary to list header files
37## which are already listed elsewhere in a _HEADERS variable assignment.
38libMolecuilderGraph_la_SOURCES = ${GRAPHSOURCE}
39
40## Instruct libtool to include ABI version information in the generated shared
41## library file (.so). The library ABI version is defined in configure.ac, so
42## that all version information is kept in one place.
43libMolecuilderGraph_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
44
45## The generated configuration header is installed in its own subdirectory of
46## $(libdir). The reason for this is that the configuration information put
47## into this header file describes the target platform the installed library
48## has been built for. Thus the file must not be installed into a location
49## intended for architecture-independent files, as defined by the Filesystem
50## Hierarchy Standard (FHS).
51## The nodist_ prefix instructs Automake to not generate rules for including
52## the listed files in the distribution on 'make dist'. Files that are listed
53## in _HEADERS variables are normally included in the distribution, but the
54## configuration header file is generated at configure time and should not be
55## shipped with the source tarball.
56#libMolecuilderGraph_libincludedir = $(libdir)/MoleCuilder/include
57#nodist_libMolecuilderGraph_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
58
59## Install the generated pkg-config file (.pc) into the expected location for
60## architecture-dependent package configuration information. Occasionally,
61## pkg-config files are also used for architecture-independent data packages,
62## in which case the correct install location would be $(datadir)/pkgconfig.
63#pkgconfigdir = $(libdir)/pkgconfig
64#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
65
66unity.cpp:
67 echo "" > unity.cpp; \
68 list='$(GRAPHSOURCE)'; for file in $$list; do \
69 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
70 done;
71
72MOSTLYCLEANFILES = unity.cpp
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