source: src/Parser/Makefile.am@ bf4b9f

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 bf4b9f 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: 3.4 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src -I$(top_srcdir)/LinearAlgebra/src
5
6AM_LDFLAGS = ${CodePatterns_LIBS} -ldl
7AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
8
9PARSERSOURCE = \
10 ChangeTracker.cpp \
11 FormatParser.cpp \
12 FormatParserStorage.cpp \
13 MpqcParser.cpp \
14 MpqcParser_Parameters.cpp \
15 MpqcParser_Parameters_initBasis.cpp \
16 PcpParser.cpp \
17 PdbAtomInfoContainer.cpp \
18 PdbParser.cpp \
19 TremoloParser.cpp \
20 TremoloAtomInfoContainer.cpp \
21 XyzParser.cpp
22
23PARSERHEADER = \
24 ChangeTracker.hpp \
25 FormatParser.hpp \
26 FormatParserStorage.hpp \
27 MpqcParser.hpp \
28 MpqcParser_Parameters.hpp \
29 PcpParser.hpp \
30 PdbAtomInfoContainer.hpp \
31 PdbKey.hpp \
32 PdbParser.hpp \
33 TremoloKey.hpp \
34 TremoloParser.hpp \
35 TremoloAtomInfoContainer.hpp \
36 XyzParser.hpp
37
38
39lib_LTLIBRARIES = libMolecuilderParser.la
40libMolecuilderParser_la_includedir = $(includedir)/MoleCuilder/Parser/
41nobase_libMolecuilderParser_la_include_HEADERS = ${PARSERHEADER}
42
43## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
44## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
45## will therefore be treated as if it were literally part of the target name,
46## and the variable name derived from that.
47## The file extension .cc is recognized by Automake, and makes it produce
48## rules which invoke the C++ compiler to produce a libtool object file (.lo)
49## from each source file. Note that it is not necessary to list header files
50## which are already listed elsewhere in a _HEADERS variable assignment.
51libMolecuilderParser_la_SOURCES = ${PARSERSOURCE}
52
53## Instruct libtool to include ABI version information in the generated shared
54## library file (.so). The library ABI version is defined in configure.ac, so
55## that all version information is kept in one place.
56libMolecuilderParser_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
57
58## The generated configuration header is installed in its own subdirectory of
59## $(libdir). The reason for this is that the configuration information put
60## into this header file describes the target platform the installed library
61## has been built for. Thus the file must not be installed into a location
62## intended for architecture-independent files, as defined by the Filesystem
63## Hierarchy Standard (FHS).
64## The nodist_ prefix instructs Automake to not generate rules for including
65## the listed files in the distribution on 'make dist'. Files that are listed
66## in _HEADERS variables are normally included in the distribution, but the
67## configuration header file is generated at configure time and should not be
68## shipped with the source tarball.
69#libMolecuilderParser_libincludedir = $(libdir)/MoleCuilder/include
70#nodist_libMolecuilderParser_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
71
72## Install the generated pkg-config file (.pc) into the expected location for
73## architecture-dependent package configuration information. Occasionally,
74## pkg-config files are also used for architecture-independent data packages,
75## in which case the correct install location would be $(datadir)/pkgconfig.
76#pkgconfigdir = $(libdir)/pkgconfig
77#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
78
79unity.cpp:
80 echo "" > unity.cpp; \
81 list='$(PARSERSOURCE)'; for file in $$list; do \
82 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
83 done;
84
85MOSTLYCLEANFILES = unity.cpp
Note: See TracBrowser for help on using the repository browser.