source: src/Shapes/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: 3.1 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src
5
6# Position-Independent Code necessary for shared library
7AM_LDFLAGS = ${CodePatterns_LIBS} -ldl
8AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
9
10SHAPESOURCE = \
11 BaseShapes.cpp \
12 Shape.cpp \
13 ShapeOps.cpp
14SHAPEHEADER = \
15 BaseShapes.hpp \
16 Shape.hpp \
17 ShapeOps.hpp
18
19
20
21lib_LTLIBRARIES = libMolecuilderShapes.la
22libMolecuilderShapes_la_includedir = $(includedir)/MoleCuilder/Shapes/
23libMolecuilderShapes_la_LIBADD = \
24 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
25 $(GSL_LIBS)
26nobase_libMolecuilderShapes_la_include_HEADERS = ${SHAPEHEADER}
27
28## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
29## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
30## will therefore be treated as if it were literally part of the target name,
31## and the variable name derived from that.
32## The file extension .cc is recognized by Automake, and makes it produce
33## rules which invoke the C++ compiler to produce a libtool object file (.lo)
34## from each source file. Note that it is not necessary to list header files
35## which are already listed elsewhere in a _HEADERS variable assignment.
36libMolecuilderShapes_la_SOURCES = ${SHAPESOURCE}
37
38## Instruct libtool to include ABI version information in the generated shared
39## library file (.so). The library ABI version is defined in configure.ac, so
40## that all version information is kept in one place.
41libMolecuilderShapes_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
42
43## The generated configuration header is installed in its own subdirectory of
44## $(libdir). The reason for this is that the configuration information put
45## into this header file describes the target platform the installed library
46## has been built for. Thus the file must not be installed into a location
47## intended for architecture-independent files, as defined by the Filesystem
48## Hierarchy Standard (FHS).
49## The nodist_ prefix instructs Automake to not generate rules for including
50## the listed files in the distribution on 'make dist'. Files that are listed
51## in _HEADERS variables are normally included in the distribution, but the
52## configuration header file is generated at configure time and should not be
53## shipped with the source tarball.
54#libMolecuilderShapes_libincludedir = $(libdir)/MoleCuilder/include
55#nodist_libMolecuilderShapes_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
56
57## Install the generated pkg-config file (.pc) into the expected location for
58## architecture-dependent package configuration information. Occasionally,
59## pkg-config files are also used for architecture-independent data packages,
60## in which case the correct install location would be $(datadir)/pkgconfig.
61#pkgconfigdir = $(libdir)/pkgconfig
62#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
63
64unity.cpp:
65 echo "" > unity.cpp; \
66 list='$(LINALGSOURCE)'; for file in $$list; do \
67 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
68 done;
69
70MOSTLYCLEANFILES = unity.cpp
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