source: src/LinearAlgebra/Makefile.am@ eaf4ae

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 eaf4ae was d223d5, checked in by Frederik Heber <heber@…>, 15 years ago

Merge branch 'SharedLibraries' into stable

  • BUGFIX: MemDebug.cpp in case of no MEMDEBUG defined, iosfwd include was missing.

Conflicts:

src/Actions/AnalysisAction/PointCorrelationAction.hpp
src/Actions/Makefile.am
src/Makefile.am
src/UIElements/Makefile.am
src/unittests/Makefile.am
src/unittests/ShapeUnittest.cpp

  • Property mode set to 100644
File size: 3.4 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src
5
6AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
7# Position-Independent Code necessary for shared library
8AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
9
10LINALGSOURCE = \
11 ${HELPERSOURCE} \
12 gslmatrix.cpp \
13 gslvector.cpp \
14 Line.cpp \
15 linearsystemofequations.cpp \
16 Matrix.cpp \
17 Plane.cpp \
18 Space.cpp \
19 Vector.cpp
20
21LINALGHEADER = \
22 gslmatrix.hpp \
23 gslvector.hpp \
24 Line.hpp \
25 linearsystemofequations.hpp \
26 Matrix.hpp \
27 Plane.hpp \
28 Space.hpp \
29 Vector.hpp
30
31
32lib_LTLIBRARIES = libMolecuilderLinearAlgebra-@MOLECUILDER_API_VERSION@.la
33libMolecuilderLinearAlgebra_includedir = $(includedir)/molecuilder-$(MOLECUILDER_API_VERSION)/Actions/
34libMolecuilderLinearAlgebra_libs = ../Exceptions/libMolecuilderExceptions-@MOLECUILDER_API_VERSION@.la $(GSL_LIBS)
35nobase_libMolecuilderLinearAlgebra_include_HEADERS = ${LINALGHEADER}
36
37## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
38## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
39## will therefore be treated as if it were literally part of the target name,
40## and the variable name derived from that.
41## The file extension .cc is recognized by Automake, and makes it produce
42## rules which invoke the C++ compiler to produce a libtool object file (.lo)
43## from each source file. Note that it is not necessary to list header files
44## which are already listed elsewhere in a _HEADERS variable assignment.
45libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_SOURCES = ${LINALGSOURCE}
46
47## Instruct libtool to include ABI version information in the generated shared
48## library file (.so). The library ABI version is defined in configure.ac, so
49## that all version information is kept in one place.
50libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
51
52## The generated configuration header is installed in its own subdirectory of
53## $(libdir). The reason for this is that the configuration information put
54## into this header file describes the target platform the installed library
55## has been built for. Thus the file must not be installed into a location
56## intended for architecture-independent files, as defined by the Filesystem
57## Hierarchy Standard (FHS).
58## The nodist_ prefix instructs Automake to not generate rules for including
59## the listed files in the distribution on 'make dist'. Files that are listed
60## in _HEADERS variables are normally included in the distribution, but the
61## configuration header file is generated at configure time and should not be
62## shipped with the source tarball.
63libMolecuilderLinearAlgebra_libincludedir = $(libdir)/molecuilder-$(MOLECUILDER_API_VERSION)/include
64nodist_libMolecuilderLinearAlgebra_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
65
66## Install the generated pkg-config file (.pc) into the expected location for
67## architecture-dependent package configuration information. Occasionally,
68## pkg-config files are also used for architecture-independent data packages,
69## in which case the correct install location would be $(datadir)/pkgconfig.
70pkgconfigdir = $(libdir)/pkgconfig
71pkgconfig_DATA = $(top_builddir)/molecuilder-$(MOLECUILDER_API_VERSION).pc
72
73unity.cpp:
74 echo "" > unity.cpp; \
75 list='$(LINALGSOURCE)'; for file in $$list; do \
76 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
77 done;
78
79MOSTLYCLEANFILES = unity.cpp
Note: See TracBrowser for help on using the repository browser.