source: src/Makefile.am@ 442cee

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 442cee was e06820, checked in by Frederik Heber <heber@…>, 12 years ago

Renamed Fragmentation/Histogram/ -> Fragmentation/SetValues/

  • also moved subfolder unittests.
  • changed includes and Makefile.am's.
  • Property mode set to 100644
File size: 15.4 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4MOSTLYCLEANFILES =
5lib_LTLIBRARIES =
6noinst_LTLIBRARIES =
7pyexec_LTLIBRARIES =
8BUILT_SOURCES =
9bin_PROGRAMS =
10EXTRA_DIST =
11
12include Actions/Makefile.am
13include Analysis/Makefile.am
14include Atom/Makefile.am
15include Element/Makefile.am
16include Filling/Makefile.am
17include Fragmentation/Makefile.am
18include Fragmentation/Summation/Makefile.am
19include Fragmentation/SetValues/Makefile.am
20include Graph/Makefile.am
21include Helpers/Makefile.am
22
23if CONDJOBMARKET
24include Jobs/Makefile.am
25endif
26
27include LinkedCell/Makefile.am
28include Parameters/Makefile.am
29include Parser/Makefile.am
30include RandomNumbers/Makefile.am
31include Shapes/Makefile.am
32include UIElements/Makefile.am
33
34AM_LDFLAGS = -ldl ${BOOST_LDFLAGS} ${CodePatterns_LDFLAGS}
35AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
36
37BONDSOURCE = \
38 Bond/bond.cpp \
39 Bond/bond_observable.cpp \
40 Bond/BondInfo.cpp \
41 Bond/GraphEdge.cpp
42
43BONDHEADER = \
44 Bond/bond.hpp \
45 Bond/bond_observable.hpp \
46 Bond/BondInfo.hpp \
47 Bond/GraphEdge.hpp
48
49DESCRIPTORSOURCE = \
50 Descriptors/AtomDescriptor.cpp \
51 Descriptors/AtomIdDescriptor.cpp \
52 Descriptors/AtomOfMoleculeDescriptor.cpp \
53 Descriptors/AtomOfMoleculeSelectionDescriptor.cpp \
54 Descriptors/AtomOrderDescriptor.cpp \
55 Descriptors/AtomSelectionDescriptor.cpp \
56 Descriptors/AtomShapeDescriptor.cpp \
57 Descriptors/AtomTypeDescriptor.cpp \
58 Descriptors/AtomsWithinDistanceOfDescriptor.cpp \
59 Descriptors/MoleculeDescriptor.cpp \
60 Descriptors/MoleculeFormulaDescriptor.cpp \
61 Descriptors/MoleculeIdDescriptor.cpp \
62 Descriptors/MoleculeNameDescriptor.cpp \
63 Descriptors/MoleculeOfAtomSelectionDescriptor.cpp \
64 Descriptors/MoleculeOrderDescriptor.cpp \
65 Descriptors/MoleculePtrDescriptor.cpp \
66 Descriptors/MoleculeSelectionDescriptor.cpp
67
68
69DESCRIPTORHEADER = \
70 Descriptors/AtomDescriptor.hpp \
71 Descriptors/AtomIdDescriptor.hpp \
72 Descriptors/AtomOfMoleculeDescriptor.hpp \
73 Descriptors/AtomOfMoleculeSelectionDescriptor.hpp \
74 Descriptors/AtomOrderDescriptor.hpp \
75 Descriptors/AtomSelectionDescriptor.hpp \
76 Descriptors/AtomShapeDescriptor.hpp \
77 Descriptors/AtomTypeDescriptor.hpp \
78 Descriptors/AtomsWithinDistanceOfDescriptor.hpp \
79 Descriptors/DescriptorBase.hpp \
80 Descriptors/MoleculeDescriptor.hpp \
81 Descriptors/MoleculeFormulaDescriptor.hpp \
82 Descriptors/MoleculeIdDescriptor.hpp \
83 Descriptors/MoleculeNameDescriptor.hpp \
84 Descriptors/MoleculeOfAtomSelectionDescriptor.hpp \
85 Descriptors/MoleculeOrderDescriptor.hpp \
86 Descriptors/MoleculePtrDescriptor.hpp \
87 Descriptors/MoleculeSelectionDescriptor.hpp \
88 Descriptors/SelectiveIterator.hpp
89
90DESCRIPTORIMPLHEADER = \
91 Descriptors/AtomDescriptor_impl.hpp \
92 Descriptors/AtomIdDescriptor_impl.hpp \
93 Descriptors/AtomOfMoleculeDescriptor_impl.hpp \
94 Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp \
95 Descriptors/AtomOrderDescriptor_impl.hpp \
96 Descriptors/AtomSelectionDescriptor_impl.hpp \
97 Descriptors/AtomShapeDescriptor_impl.hpp \
98 Descriptors/AtomTypeDescriptor_impl.hpp \
99 Descriptors/AtomsWithinDistanceOfDescriptor_impl.hpp \
100 Descriptors/DescriptorBase_impl.hpp \
101 Descriptors/MoleculeDescriptor_impl.hpp \
102 Descriptors/MoleculeFormulaDescriptor_impl.hpp \
103 Descriptors/MoleculeIdDescriptor_impl.hpp \
104 Descriptors/MoleculeNameDescriptor_impl.hpp \
105 Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp \
106 Descriptors/MoleculeOrderDescriptor_impl.hpp \
107 Descriptors/MoleculePtrDescriptor_impl.hpp \
108 Descriptors/MoleculeSelectionDescriptor_impl.hpp \
109 Descriptors/SelectiveIterator_impl.hpp
110
111DYNAMICSSOURCE = \
112 Dynamics/MinimiseConstrainedPotential.cpp
113
114DYNAMICSHEADER = \
115 Dynamics/LinearInterpolationBetweenSteps.hpp \
116 Dynamics/MinimiseConstrainedPotential.hpp \
117 Dynamics/OutputTemperature.hpp \
118 Dynamics/VerletForceIntegration.hpp
119
120THERMOSTATSOURCE = \
121 Thermostats/Berendsen.cpp \
122 Thermostats/GaussianThermostat.cpp \
123 Thermostats/Langevin.cpp \
124 Thermostats/NoseHoover.cpp \
125 Thermostats/NoThermostat.cpp \
126 Thermostats/Thermostat.cpp \
127 Thermostats/ThermoStatContainer.cpp \
128 Thermostats/Woodcock.cpp
129
130THERMOSTATHEADER = \
131 Thermostats/Berendsen.hpp \
132 Thermostats/GaussianThermostat.hpp \
133 Thermostats/Langevin.hpp \
134 Thermostats/NoseHoover.hpp \
135 Thermostats/NoThermostat.hpp \
136 Thermostats/Thermostat.hpp \
137 Thermostats/ThermoStatContainer.hpp \
138 Thermostats/Woodcock.hpp
139
140TESSELATIONSOURCE = \
141 Tesselation/ApproximateShapeArea.cpp \
142 Tesselation/ApproximateShapeVolume.cpp \
143 Tesselation/boundary.cpp \
144 Tesselation/BoundaryLineSet.cpp \
145 Tesselation/BoundaryPointSet.cpp \
146 Tesselation/BoundaryPolygonSet.cpp \
147 Tesselation/BoundaryTriangleSet.cpp \
148 Tesselation/CandidateForTesselation.cpp \
149 Tesselation/ellipsoid.cpp \
150 Tesselation/tesselation.cpp \
151 Tesselation/tesselationhelpers.cpp \
152 Tesselation/triangleintersectionlist.cpp
153
154TESSELATIONHEADER = \
155 Tesselation/ApproximateShapeArea.hpp \
156 Tesselation/ApproximateShapeVolume.hpp \
157 Tesselation/boundary.hpp \
158 Tesselation/BoundaryLineSet.hpp \
159 Tesselation/BoundaryMaps.hpp \
160 Tesselation/BoundaryPointSet.hpp \
161 Tesselation/BoundaryPolygonSet.hpp \
162 Tesselation/BoundaryTriangleSet.hpp \
163 Tesselation/CandidateForTesselation.hpp \
164 Tesselation/ellipsoid.hpp \
165 Tesselation/tesselation.hpp \
166 Tesselation/tesselationhelpers.hpp \
167 Tesselation/triangleintersectionlist.hpp
168
169MOLECUILDERSOURCE = \
170 ${BONDSOURCE} \
171 ${DESCRIPTORSOURCE} \
172 ${DYNAMICSSOURCE} \
173 ${THERMOSTATSOURCE} \
174 ${TESSELATIONSOURCE} \
175 AtomIdSet.cpp \
176 Box.cpp \
177 Box_BoundaryConditions.cpp \
178 config.cpp \
179 Formula.cpp \
180 MoleculeLeafClass.cpp \
181 moleculelist.cpp \
182 molecule.cpp \
183 molecule_geometry.cpp \
184 molecule_graph.cpp \
185 UIElements/UIFactory.cpp \
186 version.c \
187 World.cpp \
188 WorldTime.cpp
189
190MOLECUILDERHEADER = \
191 ${BONDHEADER} \
192 ${DESCRIPTORHEADER} \
193 ${DESCRIPTORIMPLHEADER} \
194 ${DYNAMICSHEADER} \
195 ${THERMOSTATHEADER} \
196 ${TESSELATIONHEADER} \
197 AtomIdSet.hpp \
198 Box.hpp \
199 Box_BoundaryConditions.hpp \
200 config.hpp \
201 Formula.hpp \
202 IdPool.hpp \
203 IdPool_impl.hpp \
204 IdPool_policy.hpp \
205 MoleculeLeafClass.hpp \
206 MoleculeListClass.hpp \
207 molecule.hpp \
208 types.hpp \
209 UIElements/UIFactory.hpp \
210 version.h \
211 World.hpp \
212 World_calculations.hpp \
213 WorldTime.hpp
214
215noinst_LTLIBRARIES += libMolecuilder.la
216libMolecuilder_la_includedir = $(includedir)/MoleCuilder/
217
218nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER}
219
220## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
221## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
222## will therefore be treated as if it were literally part of the target name,
223## and the variable name derived from that.
224## The file extension .cc is recognized by Automake, and makes it produce
225## rules which invoke the C++ compiler to produce a libtool object file (.lo)
226## from each source file. Note that it is not necessary to list header files
227## which are already listed elsewhere in a _HEADERS variable assignment.
228libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE}
229
230## Instruct libtool to include ABI version information in the generated shared
231## library file (.so). The library ABI version is defined in configure.ac, so
232## that all version information is kept in one place.
233#libMolecuilder_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
234
235## The generated configuration header is installed in its own subdirectory of
236## $(libdir). The reason for this is that the configuration information put
237## into this header file describes the target platform the installed library
238## has been built for. Thus the file must not be installed into a location
239## intended for architecture-independent files, as defined by the Filesystem
240## Hierarchy Standard (FHS).
241## The nodist_ prefix instructs Automake to not generate rules for including
242## the listed files in the distribution on 'make dist'. Files that are listed
243## in _HEADERS variables are normally included in the distribution, but the
244## configuration header file is generated at configure time and should not be
245## shipped with the source tarball.
246libMolecuilder_la_libincludedir = $(libdir)/MoleCuilder/include
247nodist_libMolecuilder_la_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
248
249## Install the generated pkg-config file (.pc) into the expected location for
250## architecture-dependent package configuration information. Occasionally,
251## pkg-config files are also used for architecture-independent data packages,
252## in which case the correct install location would be $(datadir)/pkgconfig.
253pkgconfigdir = $(libdir)/pkgconfig
254pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
255
256
257INCLUDES = \
258 -I$(top_srcdir)/src/unittests \
259 -I$(top_srcdir)/src/Actions \
260 -I$(top_srcdir)/src/UIElements \
261 -I$(top_srcdir)/LinearAlgebra/src
262
263bin_PROGRAMS += molecuilder joiner analyzer
264EXTRA_PROGRAMS = unity
265
266
267extrastuffdir = $(datadir)/@PACKAGE@/data
268databasedir = $(extrastuffdir)/databases
269database_DATA = \
270 ${top_srcdir}/data/databases/*.db
271
272bondtabledir = $(extrastuffdir)/bondtables
273bondtable_DATA = \
274 ${top_srcdir}/data/bondtables/*.dat
275
276moleculedir = $(extrastuffdir)/molecules
277molecule_DATA = \
278 ${top_srcdir}/data/molecules/*.pdb
279
280if CONDPYTHON
281pyexec_LTLIBRARIES += pyMoleCuilder.la
282pyMoleCuilder_la_SOURCES = \
283 cleanUp.cpp \
284 cleanUp.hpp \
285 Actions/Action_impl_python.hpp \
286 Actions/GlobalListOfActions.hpp \
287 Actions/ActionHistory.hpp \
288 Actions/pyMoleCuilder.cpp
289pyMoleCuilder_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} -I$(PYTHON_INCLUDE_DIR)
290pyMoleCuilder_la_LDFLAGS = -module -avoid-version -shared $(BOOST_PYTHON_LDFLAGS)
291pyMoleCuilder_la_LIBADD = \
292 libMolecuilderUI.la
293if CONDJOBMARKET
294pyMoleCuilder_la_LIBADD += \
295 libMolecuilderJobs.la
296endif
297pyMoleCuilder_la_LIBADD += \
298 $(BOOST_PYTHON_LIBS) \
299 ${CodePatterns_LIBS} \
300 -l$(PYTHON_LIB)
301endif
302
303
304molecuilder_CPPFLAGS = $(AM_CPPFLAGS)
305#molecuilder_CXXFLAGS += -DNO_CACHING
306molecuilder_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
307molecuilder_SOURCES = \
308 builder.cpp \
309 builder_init.cpp \
310 builder_init.hpp \
311 cleanUp.cpp \
312 cleanUp.hpp
313molecuilder_LDADD = \
314 libMolecuilderUI.la
315if CONDJOBMARKET
316molecuilder_LDADD += \
317 libMolecuilderJobs.la
318endif
319molecuilder_LDADD += \
320 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
321 ${CodePatterns_LIBS} \
322 $(BOOST_THREAD_LIBS) \
323 $(BOOST_PROGRAM_OPTIONS_LIBS) \
324 $(BOOST_RANDOM_LIBS) \
325 $(BOOST_SYSTEM_LIBS) \
326 $(BOOST_FILESYSTEM_LIBS)
327
328#Stuff for building the GUI using Qt
329if CONDQTGUI
330bin_PROGRAMS += molecuildergui
331molecuildergui_SOURCES = \
332 builder.cpp \
333 builder_init.cpp \
334 builder_init.hpp \
335 cleanUp.cpp \
336 cleanUp.hpp
337molecuildergui_CXXFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT
338molecuildergui_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
339molecuildergui_LDADD = \
340 libMolecuilderQtUI.la \
341 libMolecuilderUI.la
342if CONDJOBMARKET
343molecuildergui_LDADD += \
344 libMolecuilderJobs.la
345endif
346molecuildergui_LDADD += \
347 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
348 ${CodePatterns_LIBS} \
349 $(BOOST_THREAD_LIBS) \
350 $(BOOST_PROGRAM_OPTIONS_LIBS) \
351 $(BOOST_RANDOM_LIBS) \
352 $(BOOST_SYSTEM_LIBS) \
353 $(BOOST_FILESYSTEM_LIBS) \
354 $(GUI_LIBS)
355endif
356
357joiner_SOURCES = Fragmentation/joiner.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
358joiner_CXXFLAGS = $(AM_CPPFLAGS)
359joiner_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
360joiner_LDADD = \
361 libMolecuilderFragmentation.la \
362 libMolecuilderHelpers.la \
363 libMolecuilderElement.la \
364 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
365 ${CodePatterns_LIBS} \
366 $(BOOST_THREAD_LIBS)
367
368analyzer_SOURCES = Fragmentation/analyzer.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
369analyzer_CXXFLAGS = $(AM_CPPFLAGS)
370analyzer_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
371analyzer_LDADD = \
372 libMolecuilderFragmentation.la \
373 libMolecuilderHelpers.la \
374 libMolecuilderElement.la \
375 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
376 ${CodePatterns_LIBS} \
377 $(BOOST_THREAD_LIBS)
378
379if CONDJOBMARKET
380CONTROLLERSOURCE = \
381 controller_MPQCCommandJob.cpp \
382 ControllerOptions_MPQCCommandJob.cpp
383
384CONTROLLERHEADER = \
385 controller_MPQCCommandJob.hpp \
386 ControllerOptions_MPQCCommandJob.hpp
387
388
389noinst_LTLIBRARIES += libFragmentationAutomationController.la
390libFragmentationAutomationController_la_includedir = $(includedir)/MoleCuilder/JobMarket
391nobase_libFragmentationAutomationController_la_include_HEADERS = $(CONTROLLERHEADER)
392libFragmentationAutomationController_la_SOURCES = $(CONTROLLERSOURCE)
393 libFragmentationAutomationController_la_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
394libFragmentationAutomationController_la_LIBADD = \
395 ${JobMarket_Controller_LIBS} \
396 $(JobMarket_LIBS)
397
398bin_PROGRAMS += Controller PoolWorker Server
399
400Controller_SOURCES = controller.cpp controller_AddOn_MPQCCommandJob.cpp
401Controller_LDFLAGS = $(AM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
402Controller_CXXFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
403Controller_LDADD = \
404 libFragmentationAutomationController.la \
405 libMolecuilderJobs.la \
406 libMolecuilderFragmentation.la \
407 libMolecuilderHelpers.la \
408 $(JobMarket_Controller_LIBS) \
409 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
410 $(BOOST_PROGRAM_OPTIONS_LIBS) \
411 ${CodePatterns_LIBS}
412
413PoolWorker_SOURCES = poolworker.cpp
414PoolWorker_LDFLAGS = $(AM_LDFLAGS) ${CodePatterns_LDFLAGS}
415PoolWorker_CXXFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
416PoolWorker_LDADD = \
417 libMolecuilderJobs.la \
418 ${JobMarket_PoolWorker_LIBS} \
419 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
420 ${CodePatterns_LIBS}
421
422Server_SOURCES = Server.cpp
423Server_LDFLAGS = $(AM_LDFLAGS) ${CodePatterns_LDFLAGS}
424Server_CXXFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
425Server_LDADD = \
426 libMolecuilderJobs.la \
427 ${JobMarket_Server_LIBS} \
428 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
429 ${CodePatterns_LIBS}
430endif
431
432unity_SOURCES = unity.cpp
433unity_CXXFLAGS = $(AM_CPPFLAGS)
434unity_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
435unity_LDADD = \
436 ${CodePatterns_LIBS} \
437 $(BOOST_THREAD_LIBS) \
438 $(BOOST_PROGRAM_OPTIONS_LIBS) \
439 $(BOOST_RANDOM_LIBS) \
440 $(BOOST_SYSTEM_LIBS) \
441 $(BOOST_FILESYSTEM_LIBS)
442
443
444FORCE:
445$(srcdir)/.git-version: FORCE
446 @if (test -d $(top_srcdir)/.git && cd $(srcdir) \
447 && { git describe --dirty --always || git describe; } ) > .git-version-t 2>/dev/null \
448 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
449 mv -f .git-version-t $(srcdir)/.git-version; \
450 else \
451 rm -f .git-version-t; \
452 fi
453
454EXTRA_DIST += \
455 $(srcdir)/.git-version \
456 $(bondtable_DATA) \
457 $(database_DATA) \
458 $(molecule_DATA)
459
460$(srcdir)/version.c: $(srcdir)/.git-version
461 echo "const char *MOLECUILDERVERSION = \"$(PACKAGE_NAME) version "`cat $(srcdir)/.git-version`"\";" > $@
462
463
464unity.cpp: ${MOLECUILDERSOURCE} ${MOLECUILDERHEADER}
465 list='$(MOLECUILDERSOURCE)'; for file in $$list; do \
466 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
467 done; \
468 subdirs='$(SUBDIRS)';for directory in $$subdirs; do\
469 olddir=$$PWD;\
470 cd $$directory && make unity.cpp;\
471 cd $$olddir;\
472 echo "#include \"$$directory/unity.cpp\"" >> unity.cpp;\
473 done;\
474 echo "#include \"$(srcdir)/builder.cpp\"" >> unity.cpp;
475 echo "#include \"$(srcdir)/version.c\"" >> unity.cpp;
476
477MOSTLYCLEANFILES += unity.cpp
478
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