source: src/Makefile.am@ fec597

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 fec597 was fec597, checked in by Frederik Heber <heber@…>, 10 years ago

Added new convenience library libMolecuilderTesselation.

  • we need this for getting the connection information between the nearest neighboring points on the sphere.
  • Property mode set to 100644
File size: 15.3 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/Automation/Makefile.am
19include Fragmentation/Summation/Containers/Makefile.am
20include Fragmentation/Summation/Converter/Makefile.am
21include Fragmentation/Summation/Makefile.am
22include Fragmentation/Summation/SetValues/Makefile.am
23include FunctionApproximation/Makefile.am
24include Graph/Makefile.am
25include Helpers/Makefile.am
26include Jobs/Makefile.am
27
28if CONDPYTHON
29include Python/Makefile.am
30endif
31
32include LinkedCell/Makefile.am
33include Parameters/Makefile.am
34include Parser/Makefile.am
35include Potentials/Makefile.am
36include RandomNumbers/Makefile.am
37include Shapes/Makefile.am
38include Tesselation/Makefile.am
39include UIElements/Makefile.am
40
41AM_LDFLAGS = -ldl ${BOOST_LDFLAGS} ${CodePatterns_LDFLAGS}
42AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
43
44BONDSOURCE = \
45 Bond/bond.cpp \
46 Bond/bond_observable.cpp \
47 Bond/BondInfo.cpp \
48 Bond/GraphEdge.cpp
49
50BONDHEADER = \
51 Bond/bond.hpp \
52 Bond/bond_observable.hpp \
53 Bond/BondInfo.hpp \
54 Bond/GraphEdge.hpp
55
56DESCRIPTORSOURCE = \
57 Descriptors/AtomDescriptor.cpp \
58 Descriptors/AtomIdDescriptor.cpp \
59 Descriptors/AtomOfMoleculeDescriptor.cpp \
60 Descriptors/AtomOfMoleculeSelectionDescriptor.cpp \
61 Descriptors/AtomOrderDescriptor.cpp \
62 Descriptors/AtomSelectionDescriptor.cpp \
63 Descriptors/AtomShapeDescriptor.cpp \
64 Descriptors/AtomTypeDescriptor.cpp \
65 Descriptors/AtomsWithinDistanceOfDescriptor.cpp \
66 Descriptors/MoleculeDescriptor.cpp \
67 Descriptors/MoleculeFormulaDescriptor.cpp \
68 Descriptors/MoleculeIdDescriptor.cpp \
69 Descriptors/MoleculeNameDescriptor.cpp \
70 Descriptors/MoleculeOfAtomSelectionDescriptor.cpp \
71 Descriptors/MoleculeOrderDescriptor.cpp \
72 Descriptors/MoleculePtrDescriptor.cpp \
73 Descriptors/MoleculeSelectionDescriptor.cpp
74
75
76DESCRIPTORHEADER = \
77 Descriptors/AtomDescriptor.hpp \
78 Descriptors/AtomIdDescriptor.hpp \
79 Descriptors/AtomOfMoleculeDescriptor.hpp \
80 Descriptors/AtomOfMoleculeSelectionDescriptor.hpp \
81 Descriptors/AtomOrderDescriptor.hpp \
82 Descriptors/AtomSelectionDescriptor.hpp \
83 Descriptors/AtomShapeDescriptor.hpp \
84 Descriptors/AtomTypeDescriptor.hpp \
85 Descriptors/AtomsWithinDistanceOfDescriptor.hpp \
86 Descriptors/DescriptorBase.hpp \
87 Descriptors/MoleculeDescriptor.hpp \
88 Descriptors/MoleculeFormulaDescriptor.hpp \
89 Descriptors/MoleculeIdDescriptor.hpp \
90 Descriptors/MoleculeNameDescriptor.hpp \
91 Descriptors/MoleculeOfAtomSelectionDescriptor.hpp \
92 Descriptors/MoleculeOrderDescriptor.hpp \
93 Descriptors/MoleculePtrDescriptor.hpp \
94 Descriptors/MoleculeSelectionDescriptor.hpp \
95 Descriptors/SelectiveConstIterator.hpp \
96 Descriptors/SelectiveIterator.hpp
97
98DESCRIPTORIMPLHEADER = \
99 Descriptors/AtomDescriptor_impl.hpp \
100 Descriptors/AtomIdDescriptor_impl.hpp \
101 Descriptors/AtomOfMoleculeDescriptor_impl.hpp \
102 Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp \
103 Descriptors/AtomOrderDescriptor_impl.hpp \
104 Descriptors/AtomSelectionDescriptor_impl.hpp \
105 Descriptors/AtomShapeDescriptor_impl.hpp \
106 Descriptors/AtomTypeDescriptor_impl.hpp \
107 Descriptors/AtomsWithinDistanceOfDescriptor_impl.hpp \
108 Descriptors/DescriptorBase_impl.hpp \
109 Descriptors/MoleculeDescriptor_impl.hpp \
110 Descriptors/MoleculeFormulaDescriptor_impl.hpp \
111 Descriptors/MoleculeIdDescriptor_impl.hpp \
112 Descriptors/MoleculeNameDescriptor_impl.hpp \
113 Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp \
114 Descriptors/MoleculeOrderDescriptor_impl.hpp \
115 Descriptors/MoleculePtrDescriptor_impl.hpp \
116 Descriptors/MoleculeSelectionDescriptor_impl.hpp \
117 Descriptors/SelectiveConstIterator_impl.hpp \
118 Descriptors/SelectiveIterator_impl.hpp
119
120DYNAMICSSOURCE = \
121 Dynamics/MinimiseConstrainedPotential.cpp
122
123DYNAMICSHEADER = \
124 Dynamics/LinearInterpolationBetweenSteps.hpp \
125 Dynamics/MinimiseConstrainedPotential.hpp \
126 Dynamics/OutputTemperature.hpp \
127 Dynamics/VerletForceIntegration.hpp
128
129THERMOSTATSOURCE = \
130 Thermostats/Berendsen.cpp \
131 Thermostats/GaussianThermostat.cpp \
132 Thermostats/Langevin.cpp \
133 Thermostats/NoseHoover.cpp \
134 Thermostats/NoThermostat.cpp \
135 Thermostats/Thermostat.cpp \
136 Thermostats/ThermoStatContainer.cpp \
137 Thermostats/Woodcock.cpp
138
139THERMOSTATHEADER = \
140 Thermostats/Berendsen.hpp \
141 Thermostats/GaussianThermostat.hpp \
142 Thermostats/Langevin.hpp \
143 Thermostats/NoseHoover.hpp \
144 Thermostats/NoThermostat.hpp \
145 Thermostats/Thermostat.hpp \
146 Thermostats/ThermoStatContainer.hpp \
147 Thermostats/Woodcock.hpp
148
149MOLECUILDERSOURCE = \
150 ${BONDSOURCE} \
151 ${DESCRIPTORSOURCE} \
152 ${DYNAMICSSOURCE} \
153 ${THERMOSTATSOURCE} \
154 Shapes/ShapeFactory.cpp \
155 AtomIdSet.cpp \
156 Box.cpp \
157 Box_BoundaryConditions.cpp \
158 config.cpp \
159 Formula.cpp \
160 MoleculeLeafClass.cpp \
161 moleculelist.cpp \
162 molecule.cpp \
163 molecule_geometry.cpp \
164 molecule_graph.cpp \
165 UIElements/UIFactory.cpp \
166 version.c \
167 World.cpp \
168 WorldTime.cpp
169
170MOLECUILDERHEADER = \
171 ${BONDHEADER} \
172 ${DESCRIPTORHEADER} \
173 ${DESCRIPTORIMPLHEADER} \
174 ${DYNAMICSHEADER} \
175 ${THERMOSTATHEADER} \
176 Shapes/ShapeFactory.hpp \
177 AtomIdSet.hpp \
178 Box.hpp \
179 Box_BoundaryConditions.hpp \
180 config.hpp \
181 Formula.hpp \
182 IdPool.hpp \
183 IdPool_impl.hpp \
184 IdPool_policy.hpp \
185 MoleculeLeafClass.hpp \
186 MoleculeListClass.hpp \
187 molecule.hpp \
188 types.hpp \
189 UIElements/UIFactory.hpp \
190 version.h \
191 World.hpp \
192 World_calculations.hpp \
193 WorldTime.hpp
194
195noinst_LTLIBRARIES += libMolecuilder.la
196libMolecuilder_la_includedir = $(includedir)/MoleCuilder/
197libMolecuilder_la_LDFLAGS = \
198 $(AM_LDFLAGS) \
199 $(CodePatterns_LDFLAGS) \
200 $(BOOST_SYSTEM_LDFLAGS) \
201 $(BOOST_THREAD_LDFLAGS)
202libMolecuilder_la_LIBADD = \
203 libMolecuilderTesselation.la \
204 libMolecuilderShapes.la \
205 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
206 ${CodePatterns_LIBS} \
207 $(BOOST_SERIALIZATION_LIBS) \
208 $(BOOST_PROGRAM_OPTIONS_LIBS) \
209 $(BOOST_FILESYSTEM_LIBS) \
210 $(BOOST_SYSTEM_LIBS) \
211 $(BOOST_THREAD_LIBS)
212
213nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER}
214
215## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
216## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
217## will therefore be treated as if it were literally part of the target name,
218## and the variable name derived from that.
219## The file extension .cc is recognized by Automake, and makes it produce
220## rules which invoke the C++ compiler to produce a libtool object file (.lo)
221## from each source file. Note that it is not necessary to list header files
222## which are already listed elsewhere in a _HEADERS variable assignment.
223libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE}
224
225## Instruct libtool to include ABI version information in the generated shared
226## library file (.so). The library ABI version is defined in configure.ac, so
227## that all version information is kept in one place.
228#libMolecuilder_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
229
230## The generated configuration header is installed in its own subdirectory of
231## $(libdir). The reason for this is that the configuration information put
232## into this header file describes the target platform the installed library
233## has been built for. Thus the file must not be installed into a location
234## intended for architecture-independent files, as defined by the Filesystem
235## Hierarchy Standard (FHS).
236## The nodist_ prefix instructs Automake to not generate rules for including
237## the listed files in the distribution on 'make dist'. Files that are listed
238## in _HEADERS variables are normally included in the distribution, but the
239## configuration header file is generated at configure time and should not be
240## shipped with the source tarball.
241libMolecuilder_la_libincludedir = $(libdir)/MoleCuilder/include
242nodist_libMolecuilder_la_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
243
244## Install the generated pkg-config file (.pc) into the expected location for
245## architecture-dependent package configuration information. Occasionally,
246## pkg-config files are also used for architecture-independent data packages,
247## in which case the correct install location would be $(datadir)/pkgconfig.
248pkgconfigdir = $(libdir)/pkgconfig
249pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
250
251
252INCLUDES = \
253 -I$(top_srcdir)/src/unittests \
254 -I$(top_srcdir)/src/Actions \
255 -I$(top_srcdir)/src/UIElements \
256 -I$(top_srcdir)/LinearAlgebra/src
257
258bin_PROGRAMS += molecuilder
259EXTRA_PROGRAMS = unity
260
261
262extrastuffdir = $(datadir)/@PACKAGE@/data
263databasedir = $(extrastuffdir)/databases
264database_DATA = \
265 ${top_srcdir}/data/databases/*.db
266
267bondtabledir = $(extrastuffdir)/bondtables
268bondtable_DATA = \
269 ${top_srcdir}/data/bondtables/*.dat
270
271moleculedir = $(extrastuffdir)/molecules
272molecule_DATA = \
273 ${top_srcdir}/data/molecules/*.pdb
274
275if CONDPYTHON
276pyexec_LTLIBRARIES += pyMoleCuilder.la
277pyMoleCuilder_la_SOURCES = \
278 cleanUp.cpp \
279 cleanUp.hpp \
280 Actions/Action_impl_python.hpp \
281 Actions/GlobalListOfActions.hpp \
282 Actions/ActionHistory.hpp
283pyMoleCuilder_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} $(JobMarket_CFLAGS) -I$(PYTHON_INCLUDE_DIR)
284pyMoleCuilder_la_LDFLAGS = -module -avoid-version -shared $(BOOST_PYTHON_LDFLAGS)
285pyMoleCuilder_la_LIBADD = \
286 libMolecuilderUI.la
287pyMoleCuilder_la_LIBADD += \
288 $(BOOST_PYTHON_LIBS) \
289 ${CodePatterns_LIBS} \
290 -l$(PYTHON_LIB)
291endif
292
293
294
295molecuilder_CPPFLAGS = $(AM_CPPFLAGS)
296#molecuilder_CPPFLAGS += -DNO_CACHING
297molecuilder_LDFLAGS = \
298 $(AM_LDFLAGS) \
299 $(BOOST_FILESYSTEM_LDFLAGS) \
300 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
301 $(BOOST_RANDOM_LDFLAGS) \
302 $(BOOST_SYSTEM_LDFLAGS) \
303 $(BOOST_THREAD_LDFLAGS)
304molecuilder_SOURCES = \
305 builder.cpp \
306 builder_init.cpp \
307 builder_init.hpp
308molecuilder_LDADD = \
309 libMolecuilderUI.la
310molecuilder_LDADD += \
311 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
312 ${CodePatterns_LIBS} \
313 $(BOOST_THREAD_LIBS) \
314 $(BOOST_PROGRAM_OPTIONS_LIBS) \
315 $(BOOST_RANDOM_LIBS) \
316 $(BOOST_FILESYSTEM_LIBS) \
317 $(BOOST_SYSTEM_LIBS)
318
319if CONDPYTHON
320molecuilder_SOURCES += \
321 Actions/Action_impl_python.hpp \
322 Actions/GlobalListOfActions.hpp
323molecuilder_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
324molecuilder_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
325molecuilder_LDADD += \
326 $(BOOST_PYTHON_LIBS) \
327 ${CodePatterns_LIBS} \
328 -l$(PYTHON_LIB)
329endif
330
331#Stuff for building the GUI using Qt
332if CONDQTGUI
333bin_PROGRAMS += molecuildergui
334molecuildergui_SOURCES = \
335 builder.cpp \
336 builder_init.cpp \
337 builder_init.hpp \
338 Python/PythonScripting.hpp
339molecuildergui_CPPFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT
340molecuildergui_LDFLAGS = \
341 $(AM_LDFLAGS) \
342 $(BOOST_FILESYSTEM_LDFLAGS) \
343 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
344 $(BOOST_SYSTEM_LDFLAGS) \
345 $(BOOST_THREAD_LDFLAGS)
346molecuildergui_LDADD = \
347 libMolecuilderQtUI.la \
348 libMolecuilderUI.la
349molecuildergui_LDADD += \
350 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
351 ${CodePatterns_LIBS} \
352 $(BOOST_THREAD_LIBS) \
353 $(BOOST_PROGRAM_OPTIONS_LIBS) \
354 $(BOOST_RANDOM_LIBS) \
355 $(BOOST_FILESYSTEM_LIBS) \
356 $(BOOST_SYSTEM_LIBS) \
357 $(GUI_LIBS)
358
359if CONDPYTHON
360molecuildergui_SOURCES += \
361 Actions/Action_impl_python.hpp \
362 Actions/GlobalListOfActions.hpp
363molecuildergui_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
364molecuildergui_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
365molecuildergui_LDADD += \
366 $(BOOST_PYTHON_LIBS) \
367 ${CodePatterns_LIBS} \
368 -l$(PYTHON_LIB)
369endif
370
371endif
372
373if CONDJOBMARKET
374CONTROLLERSOURCE = \
375 controller_MPQCCommandJob.cpp \
376 ControllerOptions_MPQCCommandJob.cpp
377
378CONTROLLERHEADER = \
379 controller_MPQCCommandJob.hpp \
380 ControllerOptions_MPQCCommandJob.hpp
381
382
383noinst_LTLIBRARIES += libFragmentationAutomationController.la
384libFragmentationAutomationController_la_includedir = $(includedir)/MoleCuilder/JobMarket
385nobase_libFragmentationAutomationController_la_include_HEADERS = $(CONTROLLERHEADER)
386libFragmentationAutomationController_la_SOURCES = $(CONTROLLERSOURCE)
387 libFragmentationAutomationController_la_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
388libFragmentationAutomationController_la_LIBADD = \
389 ${JobMarket_Controller_LIBS} \
390 $(JobMarket_LIBS)
391
392bin_PROGRAMS += Controller PoolWorker Server
393
394Controller_SOURCES = controller.cpp controller_AddOn_MPQCCommandJob.cpp
395Controller_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
396Controller_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
397Controller_LDADD = \
398 libFragmentationAutomationController.la \
399 libMolecuilderFragmentation_getFromKeysetStub.la \
400 libMolecuilderFragmentation.la \
401 libMolecuilderJobs.la \
402 libMolecuilderFragmentationSummation.la \
403 libMolecuilderFragmentation_KeysetsContainer.la \
404 libMolecuilderHelpers.la \
405 $(JobMarket_Controller_LIBS) \
406 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
407 $(BOOST_SERIALIZATION_LIBS) \
408 $(BOOST_PROGRAM_OPTIONS_LIBS) \
409 ${CodePatterns_LIBS}
410
411PoolWorker_SOURCES = poolworker.cpp
412PoolWorker_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
413PoolWorker_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
414PoolWorker_LDADD = \
415 libMolecuilderJobs.la \
416 libMolecuilderFragmentationSummation.la \
417 ${JobMarket_PoolWorker_LIBS} \
418 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
419 $(BOOST_SERIALIZATION_LIBS) \
420 $(BOOST_PROGRAM_OPTIONS_LIBS) \
421 ${CodePatterns_LIBS}
422
423Server_SOURCES = Server.cpp
424Server_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
425Server_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
426Server_LDADD = \
427 libMolecuilderJobs.la \
428 libMolecuilderFragmentationSummation.la \
429 ${JobMarket_Server_LIBS} \
430 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
431 $(BOOST_SERIALIZATION_LIBS) \
432 $(BOOST_PROGRAM_OPTIONS_LIBS) \
433 ${CodePatterns_LIBS}
434endif
435
436unity_SOURCES = unity.cpp
437unity_CPPFLAGS = $(AM_CPPFLAGS)
438unity_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
439unity_LDADD = \
440 ${CodePatterns_LIBS} \
441 $(BOOST_THREAD_LIBS) \
442 $(BOOST_PROGRAM_OPTIONS_LIBS) \
443 $(BOOST_RANDOM_LIBS) \
444 $(BOOST_FILESYSTEM_LIBS) \
445 $(BOOST_SYSTEM_LIBS)
446
447
448FORCE:
449$(srcdir)/.git-version: FORCE
450 @if (test -d $(top_srcdir)/.git && cd $(srcdir) \
451 && { git describe --dirty --always || git describe; } ) > .git-version-t 2>/dev/null \
452 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
453 mv -f .git-version-t $(srcdir)/.git-version; \
454 else \
455 rm -f .git-version-t; \
456 fi
457
458EXTRA_DIST += \
459 $(srcdir)/.git-version \
460 $(bondtable_DATA) \
461 $(database_DATA) \
462 $(molecule_DATA)
463
464$(srcdir)/version.c: $(srcdir)/.git-version
465 echo "const char *MOLECUILDERVERSION = \"$(PACKAGE_NAME) version "`cat $(srcdir)/.git-version`"\";" > $@
466
467
468unity.cpp: ${MOLECUILDERSOURCE} ${MOLECUILDERHEADER}
469 list='$(MOLECUILDERSOURCE)'; for file in $$list; do \
470 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
471 done; \
472 subdirs='$(SUBDIRS)';for directory in $$subdirs; do\
473 olddir=$$PWD;\
474 cd $$directory && make unity.cpp;\
475 cd $$olddir;\
476 echo "#include \"$$directory/unity.cpp\"" >> unity.cpp;\
477 done;\
478 echo "#include \"$(srcdir)/builder.cpp\"" >> unity.cpp;
479 echo "#include \"$(srcdir)/version.c\"" >> unity.cpp;
480
481MOSTLYCLEANFILES += unity.cpp
482
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