source: src/Makefile.am@ 7d507c

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 7d507c was 87ec81, checked in by Frederik Heber <heber@…>, 12 years ago

ShapeFactory removed from libMolecuilderShapes.

  • Factory is right now required only in CombineShapesAction and CreateShapeAction. Hence, it is moved over to libMolecuilder to keep ..Shapes a low-dependency lib.
  • ShapeRegistry::getDefaultNameForShape() now gets just string, ShapeFactory is queried in Actions for getShapeName() as baseName.
  • added stubs for World and molecule to ShapeFactoryUnitTest deps.
  • Property mode set to 100644
File size: 17.2 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/Containers/Makefile.am
19include Fragmentation/Summation/Converter/Makefile.am
20include Fragmentation/Summation/Makefile.am
21include Fragmentation/Summation/SetValues/Makefile.am
22include FunctionApproximation/Makefile.am
23include Graph/Makefile.am
24include Helpers/Makefile.am
25
26if CONDJOBMARKET
27include Fragmentation/Automation/Makefile.am
28include Jobs/Makefile.am
29endif
30
31if CONDPYTHON
32include Python/Makefile.am
33endif
34
35include LinkedCell/Makefile.am
36include Parameters/Makefile.am
37include Parser/Makefile.am
38include Potentials/Makefile.am
39include RandomNumbers/Makefile.am
40include Shapes/Makefile.am
41include UIElements/Makefile.am
42
43AM_LDFLAGS = -ldl ${BOOST_LDFLAGS} ${CodePatterns_LDFLAGS}
44AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
45
46BONDSOURCE = \
47 Bond/bond.cpp \
48 Bond/bond_observable.cpp \
49 Bond/BondInfo.cpp \
50 Bond/GraphEdge.cpp
51
52BONDHEADER = \
53 Bond/bond.hpp \
54 Bond/bond_observable.hpp \
55 Bond/BondInfo.hpp \
56 Bond/GraphEdge.hpp
57
58DESCRIPTORSOURCE = \
59 Descriptors/AtomDescriptor.cpp \
60 Descriptors/AtomIdDescriptor.cpp \
61 Descriptors/AtomOfMoleculeDescriptor.cpp \
62 Descriptors/AtomOfMoleculeSelectionDescriptor.cpp \
63 Descriptors/AtomOrderDescriptor.cpp \
64 Descriptors/AtomSelectionDescriptor.cpp \
65 Descriptors/AtomShapeDescriptor.cpp \
66 Descriptors/AtomTypeDescriptor.cpp \
67 Descriptors/AtomsWithinDistanceOfDescriptor.cpp \
68 Descriptors/MoleculeDescriptor.cpp \
69 Descriptors/MoleculeFormulaDescriptor.cpp \
70 Descriptors/MoleculeIdDescriptor.cpp \
71 Descriptors/MoleculeNameDescriptor.cpp \
72 Descriptors/MoleculeOfAtomSelectionDescriptor.cpp \
73 Descriptors/MoleculeOrderDescriptor.cpp \
74 Descriptors/MoleculePtrDescriptor.cpp \
75 Descriptors/MoleculeSelectionDescriptor.cpp
76
77
78DESCRIPTORHEADER = \
79 Descriptors/AtomDescriptor.hpp \
80 Descriptors/AtomIdDescriptor.hpp \
81 Descriptors/AtomOfMoleculeDescriptor.hpp \
82 Descriptors/AtomOfMoleculeSelectionDescriptor.hpp \
83 Descriptors/AtomOrderDescriptor.hpp \
84 Descriptors/AtomSelectionDescriptor.hpp \
85 Descriptors/AtomShapeDescriptor.hpp \
86 Descriptors/AtomTypeDescriptor.hpp \
87 Descriptors/AtomsWithinDistanceOfDescriptor.hpp \
88 Descriptors/DescriptorBase.hpp \
89 Descriptors/MoleculeDescriptor.hpp \
90 Descriptors/MoleculeFormulaDescriptor.hpp \
91 Descriptors/MoleculeIdDescriptor.hpp \
92 Descriptors/MoleculeNameDescriptor.hpp \
93 Descriptors/MoleculeOfAtomSelectionDescriptor.hpp \
94 Descriptors/MoleculeOrderDescriptor.hpp \
95 Descriptors/MoleculePtrDescriptor.hpp \
96 Descriptors/MoleculeSelectionDescriptor.hpp \
97 Descriptors/SelectiveConstIterator.hpp \
98 Descriptors/SelectiveIterator.hpp
99
100DESCRIPTORIMPLHEADER = \
101 Descriptors/AtomDescriptor_impl.hpp \
102 Descriptors/AtomIdDescriptor_impl.hpp \
103 Descriptors/AtomOfMoleculeDescriptor_impl.hpp \
104 Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp \
105 Descriptors/AtomOrderDescriptor_impl.hpp \
106 Descriptors/AtomSelectionDescriptor_impl.hpp \
107 Descriptors/AtomShapeDescriptor_impl.hpp \
108 Descriptors/AtomTypeDescriptor_impl.hpp \
109 Descriptors/AtomsWithinDistanceOfDescriptor_impl.hpp \
110 Descriptors/DescriptorBase_impl.hpp \
111 Descriptors/MoleculeDescriptor_impl.hpp \
112 Descriptors/MoleculeFormulaDescriptor_impl.hpp \
113 Descriptors/MoleculeIdDescriptor_impl.hpp \
114 Descriptors/MoleculeNameDescriptor_impl.hpp \
115 Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp \
116 Descriptors/MoleculeOrderDescriptor_impl.hpp \
117 Descriptors/MoleculePtrDescriptor_impl.hpp \
118 Descriptors/MoleculeSelectionDescriptor_impl.hpp \
119 Descriptors/SelectiveConstIterator_impl.hpp \
120 Descriptors/SelectiveIterator_impl.hpp
121
122DYNAMICSSOURCE = \
123 Dynamics/MinimiseConstrainedPotential.cpp
124
125DYNAMICSHEADER = \
126 Dynamics/LinearInterpolationBetweenSteps.hpp \
127 Dynamics/MinimiseConstrainedPotential.hpp \
128 Dynamics/OutputTemperature.hpp \
129 Dynamics/VerletForceIntegration.hpp
130
131THERMOSTATSOURCE = \
132 Thermostats/Berendsen.cpp \
133 Thermostats/GaussianThermostat.cpp \
134 Thermostats/Langevin.cpp \
135 Thermostats/NoseHoover.cpp \
136 Thermostats/NoThermostat.cpp \
137 Thermostats/Thermostat.cpp \
138 Thermostats/ThermoStatContainer.cpp \
139 Thermostats/Woodcock.cpp
140
141THERMOSTATHEADER = \
142 Thermostats/Berendsen.hpp \
143 Thermostats/GaussianThermostat.hpp \
144 Thermostats/Langevin.hpp \
145 Thermostats/NoseHoover.hpp \
146 Thermostats/NoThermostat.hpp \
147 Thermostats/Thermostat.hpp \
148 Thermostats/ThermoStatContainer.hpp \
149 Thermostats/Woodcock.hpp
150
151TESSELATIONSOURCE = \
152 Tesselation/ApproximateShapeArea.cpp \
153 Tesselation/ApproximateShapeVolume.cpp \
154 Tesselation/boundary.cpp \
155 Tesselation/BoundaryLineSet.cpp \
156 Tesselation/BoundaryPointSet.cpp \
157 Tesselation/BoundaryPolygonSet.cpp \
158 Tesselation/BoundaryTriangleSet.cpp \
159 Tesselation/CandidateForTesselation.cpp \
160 Tesselation/ellipsoid.cpp \
161 Tesselation/tesselation.cpp \
162 Tesselation/tesselationhelpers.cpp \
163 Tesselation/triangleintersectionlist.cpp
164
165TESSELATIONHEADER = \
166 Tesselation/ApproximateShapeArea.hpp \
167 Tesselation/ApproximateShapeVolume.hpp \
168 Tesselation/boundary.hpp \
169 Tesselation/BoundaryLineSet.hpp \
170 Tesselation/BoundaryMaps.hpp \
171 Tesselation/BoundaryPointSet.hpp \
172 Tesselation/BoundaryPolygonSet.hpp \
173 Tesselation/BoundaryTriangleSet.hpp \
174 Tesselation/CandidateForTesselation.hpp \
175 Tesselation/ellipsoid.hpp \
176 Tesselation/tesselation.hpp \
177 Tesselation/tesselationhelpers.hpp \
178 Tesselation/triangleintersectionlist.hpp
179
180MOLECUILDERSOURCE = \
181 ${BONDSOURCE} \
182 ${DESCRIPTORSOURCE} \
183 ${DYNAMICSSOURCE} \
184 ${THERMOSTATSOURCE} \
185 ${TESSELATIONSOURCE} \
186 Shapes/ShapeFactory.cpp \
187 AtomIdSet.cpp \
188 Box.cpp \
189 Box_BoundaryConditions.cpp \
190 config.cpp \
191 Formula.cpp \
192 MoleculeLeafClass.cpp \
193 moleculelist.cpp \
194 molecule.cpp \
195 molecule_geometry.cpp \
196 molecule_graph.cpp \
197 UIElements/UIFactory.cpp \
198 version.c \
199 World.cpp \
200 WorldTime.cpp
201
202MOLECUILDERHEADER = \
203 ${BONDHEADER} \
204 ${DESCRIPTORHEADER} \
205 ${DESCRIPTORIMPLHEADER} \
206 ${DYNAMICSHEADER} \
207 ${THERMOSTATHEADER} \
208 ${TESSELATIONHEADER} \
209 Shapes/ShapeFactory.hpp \
210 AtomIdSet.hpp \
211 Box.hpp \
212 Box_BoundaryConditions.hpp \
213 config.hpp \
214 Formula.hpp \
215 IdPool.hpp \
216 IdPool_impl.hpp \
217 IdPool_policy.hpp \
218 MoleculeLeafClass.hpp \
219 MoleculeListClass.hpp \
220 molecule.hpp \
221 types.hpp \
222 UIElements/UIFactory.hpp \
223 version.h \
224 World.hpp \
225 World_calculations.hpp \
226 WorldTime.hpp
227
228noinst_LTLIBRARIES += libMolecuilder.la
229libMolecuilder_la_includedir = $(includedir)/MoleCuilder/
230libMolecuilder_la_LDFLAGS = \
231 $(AM_LDFLAGS) \
232 $(CodePatterns_LDFLAGS) \
233 $(BOOST_SYSTEM_LDFLAGS) \
234 $(BOOST_THREAD_LDFLAGS)
235libMolecuilder_la_LIBADD = \
236 libMolecuilderShapes.la \
237 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
238 ${CodePatterns_LIBS} \
239 $(BOOST_SERIALIZATION_LIBS) \
240 $(BOOST_PROGRAM_OPTIONS_LIBS) \
241 $(BOOST_FILESYSTEM_LIBS) \
242 $(BOOST_SYSTEM_LIBS) \
243 $(BOOST_THREAD_LIBS)
244
245nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER}
246
247## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
248## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
249## will therefore be treated as if it were literally part of the target name,
250## and the variable name derived from that.
251## The file extension .cc is recognized by Automake, and makes it produce
252## rules which invoke the C++ compiler to produce a libtool object file (.lo)
253## from each source file. Note that it is not necessary to list header files
254## which are already listed elsewhere in a _HEADERS variable assignment.
255libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE}
256
257## Instruct libtool to include ABI version information in the generated shared
258## library file (.so). The library ABI version is defined in configure.ac, so
259## that all version information is kept in one place.
260#libMolecuilder_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
261
262## The generated configuration header is installed in its own subdirectory of
263## $(libdir). The reason for this is that the configuration information put
264## into this header file describes the target platform the installed library
265## has been built for. Thus the file must not be installed into a location
266## intended for architecture-independent files, as defined by the Filesystem
267## Hierarchy Standard (FHS).
268## The nodist_ prefix instructs Automake to not generate rules for including
269## the listed files in the distribution on 'make dist'. Files that are listed
270## in _HEADERS variables are normally included in the distribution, but the
271## configuration header file is generated at configure time and should not be
272## shipped with the source tarball.
273libMolecuilder_la_libincludedir = $(libdir)/MoleCuilder/include
274nodist_libMolecuilder_la_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
275
276## Install the generated pkg-config file (.pc) into the expected location for
277## architecture-dependent package configuration information. Occasionally,
278## pkg-config files are also used for architecture-independent data packages,
279## in which case the correct install location would be $(datadir)/pkgconfig.
280pkgconfigdir = $(libdir)/pkgconfig
281pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
282
283
284INCLUDES = \
285 -I$(top_srcdir)/src/unittests \
286 -I$(top_srcdir)/src/Actions \
287 -I$(top_srcdir)/src/UIElements \
288 -I$(top_srcdir)/LinearAlgebra/src
289
290bin_PROGRAMS += molecuilder joiner analyzer
291EXTRA_PROGRAMS = unity
292
293
294extrastuffdir = $(datadir)/@PACKAGE@/data
295databasedir = $(extrastuffdir)/databases
296database_DATA = \
297 ${top_srcdir}/data/databases/*.db
298
299bondtabledir = $(extrastuffdir)/bondtables
300bondtable_DATA = \
301 ${top_srcdir}/data/bondtables/*.dat
302
303moleculedir = $(extrastuffdir)/molecules
304molecule_DATA = \
305 ${top_srcdir}/data/molecules/*.pdb
306
307if CONDPYTHON
308pyexec_LTLIBRARIES += pyMoleCuilder.la
309pyMoleCuilder_la_SOURCES = \
310 cleanUp.cpp \
311 cleanUp.hpp \
312 Actions/Action_impl_python.hpp \
313 Actions/GlobalListOfActions.hpp \
314 Actions/ActionHistory.hpp \
315 Actions/pyMoleCuilder.cpp
316pyMoleCuilder_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} -I$(PYTHON_INCLUDE_DIR)
317pyMoleCuilder_la_LDFLAGS = -module -avoid-version -shared $(BOOST_PYTHON_LDFLAGS)
318pyMoleCuilder_la_LIBADD = \
319 libMolecuilderUI.la
320pyMoleCuilder_la_LIBADD += \
321 $(BOOST_PYTHON_LIBS) \
322 ${CodePatterns_LIBS} \
323 -l$(PYTHON_LIB)
324endif
325
326
327
328molecuilder_CPPFLAGS = $(AM_CPPFLAGS)
329#molecuilder_CPPFLAGS += -DNO_CACHING
330molecuilder_LDFLAGS = \
331 $(AM_LDFLAGS) \
332 $(BOOST_FILESYSTEM_LDFLAGS) \
333 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
334 $(BOOST_RANDOM_LDFLAGS) \
335 $(BOOST_SYSTEM_LDFLAGS) \
336 $(BOOST_THREAD_LDFLAGS)
337molecuilder_SOURCES = \
338 builder.cpp \
339 builder_init.cpp \
340 builder_init.hpp
341molecuilder_LDADD = \
342 libMolecuilderUI.la
343molecuilder_LDADD += \
344 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
345 ${CodePatterns_LIBS} \
346 $(BOOST_THREAD_LIBS) \
347 $(BOOST_PROGRAM_OPTIONS_LIBS) \
348 $(BOOST_RANDOM_LIBS) \
349 $(BOOST_FILESYSTEM_LIBS) \
350 $(BOOST_SYSTEM_LIBS)
351
352if CONDPYTHON
353molecuilder_SOURCES += \
354 Actions/Action_impl_python.hpp \
355 Actions/GlobalListOfActions.hpp
356molecuilder_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
357molecuilder_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
358molecuilder_LDADD += \
359 $(BOOST_PYTHON_LIBS) \
360 ${CodePatterns_LIBS} \
361 -l$(PYTHON_LIB)
362endif
363
364#Stuff for building the GUI using Qt
365if CONDQTGUI
366bin_PROGRAMS += molecuildergui
367molecuildergui_SOURCES = \
368 builder.cpp \
369 builder_init.cpp \
370 builder_init.hpp \
371 Python/PythonScripting.hpp
372molecuildergui_CPPFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT
373molecuildergui_LDFLAGS = \
374 $(AM_LDFLAGS) \
375 $(BOOST_FILESYSTEM_LDFLAGS) \
376 $(BOOST_PROGRAM_OPTIONS_LDFLAGS) \
377 $(BOOST_SYSTEM_LDFLAGS) \
378 $(BOOST_THREAD_LDFLAGS)
379molecuildergui_LDADD = \
380 libMolecuilderQtUI.la \
381 libMolecuilderUI.la
382molecuildergui_LDADD += \
383 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
384 ${CodePatterns_LIBS} \
385 $(BOOST_THREAD_LIBS) \
386 $(BOOST_PROGRAM_OPTIONS_LIBS) \
387 $(BOOST_RANDOM_LIBS) \
388 $(BOOST_FILESYSTEM_LIBS) \
389 $(BOOST_SYSTEM_LIBS) \
390 $(GUI_LIBS)
391
392if CONDPYTHON
393molecuildergui_SOURCES += \
394 Actions/Action_impl_python.hpp \
395 Actions/GlobalListOfActions.hpp
396molecuildergui_CPPFLAGS += -I$(PYTHON_INCLUDE_DIR)
397molecuildergui_LDFLAGS += $(BOOST_PYTHON_LDFLAGS)
398molecuildergui_LDADD += \
399 $(BOOST_PYTHON_LIBS) \
400 ${CodePatterns_LIBS} \
401 -l$(PYTHON_LIB)
402endif
403
404endif
405
406joiner_SOURCES = Fragmentation/joiner.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
407joiner_CPPFLAGS = $(AM_CPPFLAGS)
408joiner_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
409joiner_LDADD = \
410 libMolecuilderFragmentation.la \
411 libMolecuilderFragmentation_KeysetsContainer.la \
412 libMolecuilderHelpers.la \
413 libMolecuilderElement.la \
414 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
415 ${CodePatterns_LIBS} \
416 $(BOOST_THREAD_LIBS)
417
418analyzer_SOURCES = Fragmentation/analyzer.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
419analyzer_CPPFLAGS = $(AM_CPPFLAGS)
420analyzer_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
421analyzer_LDADD = \
422 libMolecuilderFragmentation.la \
423 libMolecuilderFragmentation_KeysetsContainer.la \
424 libMolecuilderHelpers.la \
425 libMolecuilderElement.la \
426 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
427 ${CodePatterns_LIBS} \
428 $(BOOST_THREAD_LIBS)
429
430if CONDJOBMARKET
431CONTROLLERSOURCE = \
432 controller_MPQCCommandJob.cpp \
433 ControllerOptions_MPQCCommandJob.cpp
434
435CONTROLLERHEADER = \
436 controller_MPQCCommandJob.hpp \
437 ControllerOptions_MPQCCommandJob.hpp
438
439
440noinst_LTLIBRARIES += libFragmentationAutomationController.la
441libFragmentationAutomationController_la_includedir = $(includedir)/MoleCuilder/JobMarket
442nobase_libFragmentationAutomationController_la_include_HEADERS = $(CONTROLLERHEADER)
443libFragmentationAutomationController_la_SOURCES = $(CONTROLLERSOURCE)
444 libFragmentationAutomationController_la_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
445libFragmentationAutomationController_la_LIBADD = \
446 ${JobMarket_Controller_LIBS} \
447 $(JobMarket_LIBS)
448
449bin_PROGRAMS += Controller PoolWorker Server
450
451Controller_SOURCES = controller.cpp controller_AddOn_MPQCCommandJob.cpp
452Controller_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
453Controller_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
454Controller_LDADD = \
455 libFragmentationAutomationController.la \
456 libMolecuilderFragmentation_getFromKeysetStub.la \
457 libMolecuilderFragmentation.la \
458 libMolecuilderJobs.la \
459 libMolecuilderFragmentationSummation.la \
460 libMolecuilderFragmentation_KeysetsContainer.la \
461 libMolecuilderHelpers.la \
462 $(JobMarket_Controller_LIBS) \
463 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
464 $(BOOST_SERIALIZATION_LIBS) \
465 $(BOOST_PROGRAM_OPTIONS_LIBS) \
466 ${CodePatterns_LIBS}
467
468PoolWorker_SOURCES = poolworker.cpp
469PoolWorker_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
470PoolWorker_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
471PoolWorker_LDADD = \
472 libMolecuilderJobs.la \
473 libMolecuilderFragmentationSummation.la \
474 ${JobMarket_PoolWorker_LIBS} \
475 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
476 $(BOOST_SERIALIZATION_LIBS) \
477 $(BOOST_PROGRAM_OPTIONS_LIBS) \
478 ${CodePatterns_LIBS}
479
480Server_SOURCES = Server.cpp
481Server_LDFLAGS = $(AM_LDFLAGS) $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) ${CodePatterns_LDFLAGS}
482Server_CPPFLAGS = $(AM_CPPFLAGS) $(JobMarket_CFLAGS)
483Server_LDADD = \
484 libMolecuilderJobs.la \
485 libMolecuilderFragmentationSummation.la \
486 ${JobMarket_Server_LIBS} \
487 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
488 $(BOOST_SERIALIZATION_LIBS) \
489 $(BOOST_PROGRAM_OPTIONS_LIBS) \
490 ${CodePatterns_LIBS}
491endif
492
493unity_SOURCES = unity.cpp
494unity_CPPFLAGS = $(AM_CPPFLAGS)
495unity_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
496unity_LDADD = \
497 ${CodePatterns_LIBS} \
498 $(BOOST_THREAD_LIBS) \
499 $(BOOST_PROGRAM_OPTIONS_LIBS) \
500 $(BOOST_RANDOM_LIBS) \
501 $(BOOST_FILESYSTEM_LIBS) \
502 $(BOOST_SYSTEM_LIBS)
503
504
505FORCE:
506$(srcdir)/.git-version: FORCE
507 @if (test -d $(top_srcdir)/.git && cd $(srcdir) \
508 && { git describe --dirty --always || git describe; } ) > .git-version-t 2>/dev/null \
509 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
510 mv -f .git-version-t $(srcdir)/.git-version; \
511 else \
512 rm -f .git-version-t; \
513 fi
514
515EXTRA_DIST += \
516 $(srcdir)/.git-version \
517 $(bondtable_DATA) \
518 $(database_DATA) \
519 $(molecule_DATA)
520
521$(srcdir)/version.c: $(srcdir)/.git-version
522 echo "const char *MOLECUILDERVERSION = \"$(PACKAGE_NAME) version "`cat $(srcdir)/.git-version`"\";" > $@
523
524
525unity.cpp: ${MOLECUILDERSOURCE} ${MOLECUILDERHEADER}
526 list='$(MOLECUILDERSOURCE)'; for file in $$list; do \
527 echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
528 done; \
529 subdirs='$(SUBDIRS)';for directory in $$subdirs; do\
530 olddir=$$PWD;\
531 cd $$directory && make unity.cpp;\
532 cd $$olddir;\
533 echo "#include \"$$directory/unity.cpp\"" >> unity.cpp;\
534 done;\
535 echo "#include \"$(srcdir)/builder.cpp\"" >> unity.cpp;
536 echo "#include \"$(srcdir)/version.c\"" >> unity.cpp;
537
538MOSTLYCLEANFILES += unity.cpp
539
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