source: src/LinearAlgebra/Makefile.am@ 8f4df1

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 8f4df1 was 8f4df1, checked in by Frederik Heber <heber@…>, 14 years ago

Merge branch 'AtomicPositionEncapsulation' into stable

Conflicts:

src/Actions/AtomAction/ChangeElementAction.cpp
src/Actions/WorldAction/RemoveSphereOfAtomsAction.cpp
src/Makefile.am
src/UIElements/TextUI/TextDialog.cpp
src/analysis_correlation.hpp
src/atom.cpp
src/atom_atominfo.hpp
src/bond.cpp
src/boundary.cpp
src/molecule_geometry.cpp
src/tesselation.cpp
src/tesselationhelpers.cpp
src/triangleintersectionlist.cpp
src/unittests/Makefile.am

  • fixed #includes due to moves to Helpers and LinearAlgebra
  • moved VectorInterface.* and vector_ops.* to LinearAlgebra
  • no more direct access of atom::node, remapped to set/getPosition()
  • no more direct access to atom::type, remapped to set/getType() (also in atom due to derivation and atominfo::AtomicElement is private not protected).
  • Property mode set to 100644
File size: 3.5 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_ops.cpp \
20 Vector.cpp \
21 VectorInterface.cpp
22
23LINALGHEADER = \
24 gslmatrix.hpp \
25 gslvector.hpp \
26 Line.hpp \
27 linearsystemofequations.hpp \
28 Matrix.hpp \
29 Plane.hpp \
30 Space.hpp \
31 vector_ops.hpp \
32 Vector.hpp \
33 VectorInterface.hpp
34
35
36lib_LTLIBRARIES = libMolecuilderLinearAlgebra-@MOLECUILDER_API_VERSION@.la
37libMolecuilderLinearAlgebra_includedir = $(includedir)/molecuilder-$(MOLECUILDER_API_VERSION)/Actions/
38libMolecuilderLinearAlgebra_libs = ../Exceptions/libMolecuilderExceptions-@MOLECUILDER_API_VERSION@.la $(GSL_LIBS)
39nobase_libMolecuilderLinearAlgebra_include_HEADERS = ${LINALGHEADER}
40
41## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
42## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
43## will therefore be treated as if it were literally part of the target name,
44## and the variable name derived from that.
45## The file extension .cc is recognized by Automake, and makes it produce
46## rules which invoke the C++ compiler to produce a libtool object file (.lo)
47## from each source file. Note that it is not necessary to list header files
48## which are already listed elsewhere in a _HEADERS variable assignment.
49libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_SOURCES = ${LINALGSOURCE}
50
51## Instruct libtool to include ABI version information in the generated shared
52## library file (.so). The library ABI version is defined in configure.ac, so
53## that all version information is kept in one place.
54libMolecuilderLinearAlgebra_@MOLECUILDER_API_VERSION@_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
55
56## The generated configuration header is installed in its own subdirectory of
57## $(libdir). The reason for this is that the configuration information put
58## into this header file describes the target platform the installed library
59## has been built for. Thus the file must not be installed into a location
60## intended for architecture-independent files, as defined by the Filesystem
61## Hierarchy Standard (FHS).
62## The nodist_ prefix instructs Automake to not generate rules for including
63## the listed files in the distribution on 'make dist'. Files that are listed
64## in _HEADERS variables are normally included in the distribution, but the
65## configuration header file is generated at configure time and should not be
66## shipped with the source tarball.
67libMolecuilderLinearAlgebra_libincludedir = $(libdir)/molecuilder-$(MOLECUILDER_API_VERSION)/include
68nodist_libMolecuilderLinearAlgebra_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
69
70## Install the generated pkg-config file (.pc) into the expected location for
71## architecture-dependent package configuration information. Occasionally,
72## pkg-config files are also used for architecture-independent data packages,
73## in which case the correct install location would be $(datadir)/pkgconfig.
74pkgconfigdir = $(libdir)/pkgconfig
75pkgconfig_DATA = $(top_builddir)/molecuilder-$(MOLECUILDER_API_VERSION).pc
76
77unity.cpp:
78 echo "" > unity.cpp; \
79 list='$(LINALGSOURCE)'; for file in $$list; do \
80 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
81 done;
82
83MOSTLYCLEANFILES = unity.cpp
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