source: src/LinearAlgebra/Makefile.am@ ae21cbd

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 ae21cbd was 6c438f, checked in by Frederik Heber <heber@…>, 14 years ago

Merge branch 'StructureRefactoring' into Shapes

Conflicts:

src/Box.cpp
src/Box.hpp
src/Descriptors/AtomShapeDescriptor.cpp
src/Descriptors/AtomShapeDescriptor.hpp
src/Descriptors/AtomShapeDescriptor_impl.hpp
src/LinearAlgebra/Line.cpp
src/LinearAlgebra/Line.hpp
src/LinearAlgebra/Matrix.cpp
src/LinearAlgebra/Matrix.hpp
src/Makefile.am
src/Shapes/BaseShapes.cpp
src/Shapes/BaseShapes_impl.hpp
src/Shapes/Shape.cpp
src/Shapes/Shape.hpp
src/Shapes/ShapeOps_impl.hpp
src/Shapes/Shape_impl.hpp
src/unittests/ShapeUnittest.cpp

  • Property mode set to 100644
File size: 3.6 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 BoxVector.cpp \
13 gslmatrix.cpp \
14 gslvector.cpp \
15 Line.cpp \
16 LineSegment.cpp \
17 LineSegmentSet.cpp \
18 linearsystemofequations.cpp \
19 Matrix.cpp \
20 Plane.cpp \
21 Space.cpp \
22 vector_ops.cpp \
23 Vector.cpp \
24 VectorInterface.cpp
25
26LINALGHEADER = \
27 BoxVector.hpp \
28 gslmatrix.hpp \
29 gslvector.hpp \
30 Line.hpp \
31 LineSegment.hpp \
32 LineSegmentSet.hpp \
33 linearsystemofequations.hpp \
34 Matrix.hpp \
35 Plane.hpp \
36 Space.hpp \
37 vector_ops.hpp \
38 Vector.hpp \
39 VectorInterface.hpp
40
41
42lib_LTLIBRARIES = libMolecuilderLinearAlgebra-@MOLECUILDER_API_VERSION@.la
43libMolecuilderLinearAlgebra_includedir = $(includedir)/molecuilder-$(MOLECUILDER_API_VERSION)/Actions/
44libMolecuilderLinearAlgebra_libs = ../Exceptions/libMolecuilderExceptions-@MOLECUILDER_API_VERSION@.la $(GSL_LIBS)
45nobase_libMolecuilderLinearAlgebra_include_HEADERS = ${LINALGHEADER}
46
47## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
48## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
49## will therefore be treated as if it were literally part of the target name,
50## and the variable name derived from that.
51## The file extension .cc is recognized by Automake, and makes it produce
52## rules which invoke the C++ compiler to produce a libtool object file (.lo)
53## from each source file. Note that it is not necessary to list header files
54## which are already listed elsewhere in a _HEADERS variable assignment.
55libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_SOURCES = ${LINALGSOURCE}
56
57## Instruct libtool to include ABI version information in the generated shared
58## library file (.so). The library ABI version is defined in configure.ac, so
59## that all version information is kept in one place.
60libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
61
62## The generated configuration header is installed in its own subdirectory of
63## $(libdir). The reason for this is that the configuration information put
64## into this header file describes the target platform the installed library
65## has been built for. Thus the file must not be installed into a location
66## intended for architecture-independent files, as defined by the Filesystem
67## Hierarchy Standard (FHS).
68## The nodist_ prefix instructs Automake to not generate rules for including
69## the listed files in the distribution on 'make dist'. Files that are listed
70## in _HEADERS variables are normally included in the distribution, but the
71## configuration header file is generated at configure time and should not be
72## shipped with the source tarball.
73libMolecuilderLinearAlgebra_libincludedir = $(libdir)/molecuilder-$(MOLECUILDER_API_VERSION)/include
74nodist_libMolecuilderLinearAlgebra_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
75
76## Install the generated pkg-config file (.pc) into the expected location for
77## architecture-dependent package configuration information. Occasionally,
78## pkg-config files are also used for architecture-independent data packages,
79## in which case the correct install location would be $(datadir)/pkgconfig.
80pkgconfigdir = $(libdir)/pkgconfig
81pkgconfig_DATA = $(top_builddir)/molecuilder-$(MOLECUILDER_API_VERSION).pc
82
83unity.cpp:
84 echo "" > unity.cpp; \
85 list='$(LINALGSOURCE)'; for file in $$list; do \
86 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
87 done;
88
89MOSTLYCLEANFILES = unity.cpp
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