source: src/Helpers/Makefile.am@ 06aedc

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 06aedc was 06aedc, checked in by Frederik Heber <heber@…>, 14 years ago

libMolecuilderLinearAlgebra is now a self-contained library fit for external use.

  • Property mode set to 100644
File size: 2.9 KB
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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 = ${CodePatterns_LIBS} -ldl
7AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
8
9HELPERSOURCE = \
10 defs.cpp \
11 helpers.cpp
12
13HELPERHEADER = \
14 defs.hpp \
15 helpers.hpp
16
17
18lib_LTLIBRARIES = libMolecuilderHelpers.la
19libMolecuilderHelpers_la_includedir = $(includedir)/MoleCuilder/Helpers/
20nobase_libMolecuilderHelpers_la_include_HEADERS = ${HELPERHEADER}
21
22## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
23## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
24## will therefore be treated as if it were literally part of the target name,
25## and the variable name derived from that.
26## The file extension .cc is recognized by Automake, and makes it produce
27## rules which invoke the C++ compiler to produce a libtool object file (.lo)
28## from each source file. Note that it is not necessary to list header files
29## which are already listed elsewhere in a _HEADERS variable assignment.
30libMolecuilderHelpers_la_SOURCES = ${HELPERSOURCE}
31
32## Instruct libtool to include ABI version information in the generated shared
33## library file (.so). The library ABI version is defined in configure.ac, so
34## that all version information is kept in one place.
35libMolecuilderHelpers_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
36
37## The generated configuration header is installed in its own subdirectory of
38## $(libdir). The reason for this is that the configuration information put
39## into this header file describes the target platform the installed library
40## has been built for. Thus the file must not be installed into a location
41## intended for architecture-independent files, as defined by the Filesystem
42## Hierarchy Standard (FHS).
43## The nodist_ prefix instructs Automake to not generate rules for including
44## the listed files in the distribution on 'make dist'. Files that are listed
45## in _HEADERS variables are normally included in the distribution, but the
46## configuration header file is generated at configure time and should not be
47## shipped with the source tarball.
48#libMolecuilderHelpers_libincludedir = $(libdir)/MoleCuilder/include
49#nodist_libMolecuilderHelpers_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
50
51## Install the generated pkg-config file (.pc) into the expected location for
52## architecture-dependent package configuration information. Occasionally,
53## pkg-config files are also used for architecture-independent data packages,
54## in which case the correct install location would be $(datadir)/pkgconfig.
55#pkgconfigdir = $(libdir)/pkgconfig
56#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
57
58unity.cpp:
59 echo "" > unity.cpp; \
60 list='$(GRAPHSOURCE)'; for file in $$list; do \
61 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
62 done;
63
64MOSTLYCLEANFILES = unity.cpp
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