source: src/Makefile.am@ 99689b

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_JobMarket Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 99689b was 99689b, checked in by Frederik Heber <heber@…>, 8 years ago

FIX: Missing JobMarket_LDFLAGS in executables and unit tests.
  • Property mode set to 100644
File size: 15.7 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
12# libMolecuilder.la requires the libraries listed below
13
14include Helpers/Makefile.am
15include Shapes/Makefile.am
16include Tesselation/Makefile.am
17
18# then comes the library itself
19
20AM_LDFLAGS = -ldl ${BOOST_LDFLAGS} ${CodePatterns_LDFLAGS} ${JobMarket_LDFLAGS}
21AM_CPPFLAGS = \
22 -I$(top_srcdir)/src/unittests \
23 -I$(top_srcdir)/src/Actions \
24 -I$(top_srcdir)/src/UIElements \
25 -I$(top_srcdir)/ThirdParty/LinearAlgebra/src \
26 ${BOOST_CPPFLAGS} \
27 ${CodePatterns_CFLAGS}
28
29
30BONDSOURCE = \
31 Bond/bond.cpp \
32 Bond/bond_observable.cpp \
33 Bond/BondInfo.cpp \
34 Bond/GraphEdge.cpp
35
36BONDHEADER = \
37 Bond/bond.hpp \
38 Bond/bond_observable.hpp \
39 Bond/BondInfo.hpp \
40 Bond/GraphEdge.hpp
41
42DESCRIPTORSOURCE = \
43 Descriptors/AtomDescriptor.cpp \
44 Descriptors/AtomIdDescriptor.cpp \
45 Descriptors/AtomNameDescriptor.cpp \
46 Descriptors/AtomOfMoleculeDescriptor.cpp \
47 Descriptors/AtomOfMoleculeSelectionDescriptor.cpp \
48 Descriptors/AtomOrderDescriptor.cpp \
49 Descriptors/AtomSelectionDescriptor.cpp \
50 Descriptors/AtomShapeDescriptor.cpp \
51 Descriptors/AtomTypeDescriptor.cpp \
52 Descriptors/AtomsWithinDistanceOfDescriptor.cpp \
53 Descriptors/MoleculeDescriptor.cpp \
54 Descriptors/MoleculeFormulaDescriptor.cpp \
55 Descriptors/MoleculeIdDescriptor.cpp \
56 Descriptors/MoleculeNameDescriptor.cpp \
57 Descriptors/MoleculeOfAtomSelectionDescriptor.cpp \
58 Descriptors/MoleculeOrderDescriptor.cpp \
59 Descriptors/MoleculePtrDescriptor.cpp \
60 Descriptors/MoleculeSelectionDescriptor.cpp
61
62
63DESCRIPTORHEADER = \
64 Descriptors/AtomDescriptor.hpp \
65 Descriptors/AtomIdDescriptor.hpp \
66 Descriptors/AtomNameDescriptor.hpp \
67 Descriptors/AtomOfMoleculeDescriptor.hpp \
68 Descriptors/AtomOfMoleculeSelectionDescriptor.hpp \
69 Descriptors/AtomOrderDescriptor.hpp \
70 Descriptors/AtomSelectionDescriptor.hpp \
71 Descriptors/AtomShapeDescriptor.hpp \
72 Descriptors/AtomTypeDescriptor.hpp \
73 Descriptors/AtomsWithinDistanceOfDescriptor.hpp \
74 Descriptors/DescriptorBase.hpp \
75 Descriptors/MoleculeDescriptor.hpp \
76 Descriptors/MoleculeFormulaDescriptor.hpp \
77 Descriptors/MoleculeIdDescriptor.hpp \
78 Descriptors/MoleculeNameDescriptor.hpp \
79 Descriptors/MoleculeOfAtomSelectionDescriptor.hpp \
80 Descriptors/MoleculeOrderDescriptor.hpp \
81 Descriptors/MoleculePtrDescriptor.hpp \
82 Descriptors/MoleculeSelectionDescriptor.hpp \
83 Descriptors/SelectiveConstIterator.hpp \
84 Descriptors/SelectiveIterator.hpp
85
86DESCRIPTORIMPLHEADER = \
87 Descriptors/AtomDescriptor_impl.hpp \
88 Descriptors/AtomIdDescriptor_impl.hpp \
89 Descriptors/AtomNameDescriptor_impl.hpp \
90 Descriptors/AtomOfMoleculeDescriptor_impl.hpp \
91 Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp \
92 Descriptors/AtomOrderDescriptor_impl.hpp \
93 Descriptors/AtomSelectionDescriptor_impl.hpp \
94 Descriptors/AtomShapeDescriptor_impl.hpp \
95 Descriptors/AtomTypeDescriptor_impl.hpp \
96 Descriptors/AtomsWithinDistanceOfDescriptor_impl.hpp \
97 Descriptors/DescriptorBase_impl.hpp \
98 Descriptors/MoleculeDescriptor_impl.hpp \
99 Descriptors/MoleculeFormulaDescriptor_impl.hpp \
100 Descriptors/MoleculeIdDescriptor_impl.hpp \
101 Descriptors/MoleculeNameDescriptor_impl.hpp \
102 Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp \
103 Descriptors/MoleculeOrderDescriptor_impl.hpp \
104 Descriptors/MoleculePtrDescriptor_impl.hpp \
105 Descriptors/MoleculeSelectionDescriptor_impl.hpp \
106 Descriptors/SelectiveConstIterator_impl.hpp \
107 Descriptors/SelectiveIterator_impl.hpp
108
109DYNAMICSSOURCE = \
110 Dynamics/MinimiseConstrainedPotential.cpp
111
112DYNAMICSHEADER = \
113 Dynamics/AtomicForceManipulator.hpp \
114 Dynamics/ForceAnnealing.hpp \
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
140MOLECUILDERSOURCE = \
141 ${BONDSOURCE} \
142 ${DESCRIPTORSOURCE} \
143 ${DYNAMICSSOURCE} \
144 ${THERMOSTATSOURCE} \
145 Shapes/ShapeFactory.cpp \
146 AtomIdSet.cpp \
147 Box.cpp \
148 Box_BoundaryConditions.cpp \
149 config.cpp \
150 Formula.cpp \
151 MoleculeLeafClass.cpp \
152 MoleculeObserver.cpp \
153 molecule.cpp \
154 molecule_geometry.cpp \
155 molecule_graph.cpp \
156 UIElements/UIFactory.cpp \
157 version.c \
158 World.cpp \
159 WorldTime.cpp
160
161MOLECUILDERHEADER = \
162 ${BONDHEADER} \
163 ${DESCRIPTORHEADER} \
164 ${DESCRIPTORIMPLHEADER} \
165 ${DYNAMICSHEADER} \
166 ${THERMOSTATHEADER} \
167 Shapes/ShapeFactory.hpp \
168 AtomIdSet.hpp \
169 Box.hpp \
170 Box_BoundaryConditions.hpp \
171 config.hpp \
172 EntityObserver.hpp \
173 EntityObserver_impl.hpp \
174 Formula.hpp \
175 IdPool.hpp \
176 IdPool_impl.hpp \
177 IdPool_policy.hpp \
178 MoleculeLeafClass.hpp \
179 MoleculeObserver.hpp \
180 molecule.hpp \
181 types.hpp \
182 ThreadGuard.hpp \
183 UIElements/UIFactory.hpp \
184 version.h \
185 World.hpp \
186 World_calculations.hpp \
187 WorldTime.hpp
188
189lib_LTLIBRARIES += libMolecuilder.la
190libMolecuilder_la_includedir = $(includedir)/MoleCuilder/
191libMolecuilder_la_LDFLAGS = \
192 $(AM_LDFLAGS) \
193 $(BOOST_SYSTEM_LDFLAGS) \
194 $(BOOST_THREAD_LDFLAGS)
195libMolecuilder_la_LIBADD = \
196 libMolecuilderTesselation.la \
197 libMolecuilderShapes.la \
198 libMolecuilderHelpers.la \
199 $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
200 ${CodePatterns_LIBS} \
201 $(BOOST_SERIALIZATION_LIBS) \
202 $(BOOST_PROGRAM_OPTIONS_LIBS) \
203 $(BOOST_FILESYSTEM_LIBS) \
204 $(BOOST_SYSTEM_LIBS) \
205 $(BOOST_THREAD_LIBS)
206
207nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER}
208
209## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
210## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
211## will therefore be treated as if it were literally part of the target name,
212## and the variable name derived from that.
213## The file extension .cc is recognized by Automake, and makes it produce
214## rules which invoke the C++ compiler to produce a libtool object file (.lo)
215## from each source file. Note that it is not necessary to list header files
216## which are already listed elsewhere in a _HEADERS variable assignment.
217libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE}
218
219## Instruct libtool to include ABI version information in the generated shared
220## library file (.so). The library ABI version is defined in configure.ac, so
221## that all version information is kept in one place.
222libMolecuilder_la_LDFLAGS += -version-info $(MOLECUILDER_SO_VERSION)
223
224## The generated configuration header is installed in its own subdirectory of
225## $(libdir). The reason for this is that the configuration information put
226## into this header file describes the target platform the installed library
227## has been built for. Thus the file must not be installed into a location
228## intended for architecture-independent files, as defined by the Filesystem
229## Hierarchy Standard (FHS).
230## The nodist_ prefix instructs Automake to not generate rules for including
231## the listed files in the distribution on 'make dist'. Files that are listed
232## in _HEADERS variables are normally included in the distribution, but the
233## configuration header file is generated at configure time and should not be
234## shipped with the source tarball.
235libMolecuilder_la_libincludedir = $(libdir)/MoleCuilder/include
236nodist_libMolecuilder_la_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
237
238## Install the generated pkg-config file (.pc) into the expected location for
239## architecture-dependent package configuration information. Occasionally,
240## pkg-config files are also used for architecture-independent data packages,
241## in which case the correct install location would be $(datadir)/pkgconfig.
242pkgconfigdir = $(libdir)/pkgconfig
243pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
244
245# then we compile the remainder of all other libraries, especially
246# libMolecuilderUI.la, which requires libMolecuilder.la on install
247
248include Actions/Makefile.am
249include Analysis/Makefile.am
250include Atom/Makefile.am
251include Element/Makefile.am
252include Filling/Makefile.am
253include Fragmentation/Makefile.am
254include Fragmentation/Automation/Makefile.am
255include Fragmentation/Summation/Containers/Makefile.am
256include Fragmentation/Summation/Converter/Makefile.am
257include Fragmentation/Summation/Makefile.am
258include Fragmentation/Summation/SetValues/Makefile.am
259include FunctionApproximation/Makefile.am
260include Graph/Makefile.am
261include Jobs/Makefile.am
262
263if CONDPYTHON
264include Python/Makefile.am
265endif
266
267include LinkedCell/Makefile.am
268include Parameters/Makefile.am
269include Parser/Makefile.am
270include Potentials/Makefile.am
271include RandomNumbers/Makefile.am
272include UIElements/Makefile.am
273
274bin_PROGRAMS += molecuilder
275EXTRA_PROGRAMS = unity
276
277
278extrastuffdir = $(datadir)/@PACKAGE@/data
279databasedir = $(extrastuffdir)/databases
280database_DATA = \
281 ${top_srcdir}/data/databases/*.db
282
283bondtabledir = $(extrastuffdir)/bondtables
284bondtable_DATA = \
285 ${top_srcdir}/data/bondtables/*.dat
286
287moleculedir = $(extrastuffdir)/molecules
288molecule_DATA = \
289 ${top_srcdir}/data/molecules/*.pdb
290
291if CONDPYTHON
292pyexec_LTLIBRARIES += pyMoleCuilder.la
293pyMoleCuilder_la_SOURCES = \
294 cleanUp.cpp \
295 cleanUp.hpp \
296 Actions/Action_impl_python.hpp \
297 Actions/GlobalListOfActions.hpp \
298 Actions/ActionHistory.hpp
299pyMoleCuilder_la_CPPFLAGS = $(AM_CPPFLAGS) ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} $(JobMarket_CFLAGS) -I$(PYTHON_INCLUDE_DIR)
300pyMoleCuilder_la_LDFLAGS = $(AM_LDFLAGS) -module -version-info $(MOLECUILDER_SO_VERSION) -shared $(BOOST_PYTHON_LDFLAGS)
301pyMoleCuilder_la_LIBADD = \
302 libMolecuilderUI.la
303pyMoleCuilder_la_LIBADD += \
304 $(BOOST_PYTHON_LIBS) \
305 ${CodePatterns_LIBS} \
306 -l$(PYTHON_LIB)
307endif
308
309
310
311molecuilder_CPPFLAGS = $(AM_CPPFLAGS)
312#molecuilder_CPPFLAGS += -DNO_CACHING
313molecuilder_LDFLAGS = \
314 $(AM_LDFLAGS) \
315 $(BOOST_FILESYSTEM_LDFLAGS) \
316 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
317 $(BOOST_RANDOM_LDFLAGS) \
318 $(BOOST_SYSTEM_LDFLAGS) \
319 $(BOOST_THREAD_LDFLAGS)
320molecuilder_SOURCES = \
321 builder.cpp \
322 builder_init.cpp \
323 builder_init.hpp \
324 Python/PythonScripting.hpp
325molecuilder_LDADD = \
326 libMolecuilder.la \
327 libMolecuilderUI.la
328molecuilder_LDADD += \
329 ${CodePatterns_LIBS} \
330 $(BOOST_THREAD_LIBS) \
331 $(BOOST_PROGRAM_OPTIONS_LIBS) \
332 $(BOOST_RANDOM_LIBS) \
333 $(BOOST_FILESYSTEM_LIBS) \
334 $(BOOST_SYSTEM_LIBS)
335
336if CONDPYTHON
337molecuilder_SOURCES += \
338 Actions/Action_impl_python.hpp \
339 Actions/GlobalListOfActions.hpp
340molecuilder_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
341molecuilder_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
342molecuilder_LDADD += \
343 $(BOOST_PYTHON_LIBS) \
344 ${CodePatterns_LIBS} \
345 -l$(PYTHON_LIB)
346endif
347
348#Stuff for building the GUI using Qt
349if CONDQTGUI
350bin_PROGRAMS += molecuildergui
351molecuildergui_SOURCES = \
352 builder.cpp \
353 builder_init.cpp \
354 builder_init.hpp \
355 Python/PythonScripting.hpp
356molecuildergui_CPPFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT
357molecuildergui_LDFLAGS = \
358 $(AM_LDFLAGS) \
359 $(BOOST_FILESYSTEM_LDFLAGS) \
360 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
361 $(BOOST_SYSTEM_LDFLAGS) \
362 $(BOOST_THREAD_LDFLAGS)
363molecuildergui_LDADD = \
364 libMolecuilder.la \
365 libMolecuilderQtUI.la \
366 libMolecuilderUI.la
367molecuildergui_LDADD += \
368 ${CodePatterns_LIBS} \
369 $(BOOST_THREAD_LIBS) \
370 $(BOOST_PROGRAM_OPTIONS_LIBS) \
371 $(BOOST_RANDOM_LIBS) \
372 $(BOOST_FILESYSTEM_LIBS) \
373 $(BOOST_SYSTEM_LIBS) \
374 $(GUI_LIBS)
375
376if CONDPYTHON
377molecuildergui_SOURCES += \
378 Actions/Action_impl_python.hpp \
379 Actions/GlobalListOfActions.hpp
380molecuildergui_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
381molecuildergui_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
382molecuildergui_LDADD += \
383 $(BOOST_PYTHON_LIBS) \
384 ${CodePatterns_LIBS} \
385 -l$(PYTHON_LIB)
386endif
387
388endif
389
390if CONDJOBMARKET
391CONTROLLERSOURCE = \
392 controller_MPQCCommandJob.cpp \
393 ControllerOptions_MPQCCommandJob.cpp
394
395CONTROLLERHEADER = \
396 controller_MPQCCommandJob.hpp \
397 ControllerOptions_MPQCCommandJob.hpp
398
399
400noinst_LTLIBRARIES += libFragmentationAutomationController.la
401libFragmentationAutomationController_la_includedir = $(includedir)/MoleCuilder/JobMarket
402nobase_libFragmentationAutomationController_la_include_HEADERS = $(CONTROLLERHEADER)
403libFragmentationAutomationController_la_SOURCES = $(CONTROLLERSOURCE)
404 libFragmentationAutomationController_la_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
405libFragmentationAutomationController_la_LIBADD = \
406 ${JobMarket_Controller_LIBS} \
407 $(JobMarket_LIBS)
408
409bin_PROGRAMS += Controller PoolWorker Server
410
411Controller_SOURCES = controller.cpp controller_AddOn_MPQCCommandJob.cpp
412Controller_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS)
413Controller_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
414Controller_LDADD = \
415 libFragmentationAutomationController.la \
416 libMolecuilderFragmentation_getFromKeysetStub.la \
417 libMolecuilderFragmentation.la \
418 libMolecuilderJobs.la \
419 libMolecuilderFragmentationSummation.la \
420 libMolecuilderFragmentation_KeysetsContainer.la \
421 libMolecuilderHelpers.la \
422 $(JobMarket_Controller_LIBS) \
423 $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
424 $(BOOST_SERIALIZATION_LIBS) \
425 $(BOOST_PROGRAM_OPTIONS_LIBS) \
426 ${CodePatterns_LIBS}
427
428PoolWorker_SOURCES = poolworker.cpp
429PoolWorker_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS)
430PoolWorker_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
431PoolWorker_LDADD = \
432 libMolecuilderJobs.la \
433 libMolecuilderFragmentationSummation.la \
434 ${JobMarket_PoolWorker_LIBS} \
435 $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
436 $(BOOST_SERIALIZATION_LIBS) \
437 $(BOOST_PROGRAM_OPTIONS_LIBS) \
438 ${CodePatterns_LIBS}
439
440Server_SOURCES = Server.cpp
441Server_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS)
442Server_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
443Server_LDADD = \
444 libMolecuilderJobs.la \
445 libMolecuilderFragmentationSummation.la \
446 ${JobMarket_Server_LIBS} \
447 $(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
448 $(BOOST_SERIALIZATION_LIBS) \
449 $(BOOST_PROGRAM_OPTIONS_LIBS) \
450 ${CodePatterns_LIBS}
451endif
452
453unity_SOURCES = unity.cpp
454unity_CPPFLAGS = $(AM_CPPFLAGS)
455unity_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
456unity_LDADD = \
457 ${CodePatterns_LIBS} \
458 $(BOOST_THREAD_LIBS) \
459 $(BOOST_PROGRAM_OPTIONS_LIBS) \
460 $(BOOST_RANDOM_LIBS) \
461 $(BOOST_FILESYSTEM_LIBS) \
462 $(BOOST_SYSTEM_LIBS)
463
464
465FORCE:
466$(srcdir)/.git-version: FORCE
467 @if (test -d $(top_srcdir)/.git && cd $(srcdir) \
468 && { git describe --dirty --always || git describe; } ) > .git-version-t 2>/dev/null \
469 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
470 mv -f .git-version-t $(srcdir)/.git-version; \
471 else \
472 rm -f .git-version-t; \
473 fi
474
475EXTRA_DIST += \
476 $(srcdir)/.git-version \
477 $(bondtable_DATA) \
478 $(database_DATA) \
479 $(molecule_DATA)
480
481$(srcdir)/version.c: $(srcdir)/.git-version
482 echo "const char *MOLECUILDERVERSION = \"$(PACKAGE_NAME) version "`cat $(srcdir)/.git-version`"\";" > $@
483
484
485unity.cpp: ${MOLECUILDERSOURCE} ${MOLECUILDERHEADER}
486 list='$(MOLECUILDERSOURCE)'; for file in $$list; do \
487 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
488 done; \
489 subdirs='$(SUBDIRS)';for directory in $$subdirs; do\
490 olddir=$$PWD;\
491 cd $$directory && make unity.cpp;\
492 cd $$olddir;\
493 echo "#include \"$$directory/unity.cpp\"" >> unity.cpp;\
494 done;\
495 echo "#include \"$(srcdir)/builder.cpp\"" >> unity.cpp;
496 echo "#include \"$(srcdir)/version.c\"" >> unity.cpp;
497
498MOSTLYCLEANFILES += unity.cpp
499
Note: See TracBrowser for help on using the repository browser.