source: src/Actions/Makefile.am@ 24da48

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 24da48 was 24da48, checked in by Frederik Heber <heber@…>, 13 years ago

DISTCHECKFIX: Added missing ActionTraits.hpp to src/Actions/Makefile.am.
  • Property mode set to 100644
File size: 21.8 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/ActionRegistry.cpp \
8 Actions/ActionSequence.cpp \
9 Actions/ActionTrait.cpp \
10 Actions/ErrorAction.cpp \
11 Actions/MakroAction.cpp \
12 Actions/ManipulateAtomsProcess.cpp \
13 Actions/MethodAction.cpp \
14 Actions/OptionRegistry.cpp \
15 Actions/OptionTrait.cpp \
16 Actions/Process.cpp \
17 Actions/Values.cpp \
18 Actions/ValueStorage.cpp
19
20ACTIONSHEADER = \
21 Actions/Action.hpp \
22 Actions/ActionExceptions.hpp \
23 Actions/Action_impl_header.hpp \
24 Actions/Action_impl_pre.hpp \
25 Actions/ActionHistory.hpp \
26 Actions/ActionRegistry.hpp \
27 Actions/ActionSequence.hpp \
28 Actions/ActionTrait.hpp \
29 Actions/ActionTraits.hpp \
30 Actions/AtomsCalculation.hpp \
31 Actions/AtomsCalculation_impl.hpp \
32 Actions/Calculation.hpp \
33 Actions/Calculation_impl.hpp \
34 Actions/ErrorAction.hpp \
35 Actions/MakroAction.hpp \
36 Actions/ManipulateAtomsProcess.hpp \
37 Actions/MethodAction.hpp \
38 Actions/OptionRegistry.hpp \
39 Actions/OptionTrait.hpp \
40 Actions/Process.hpp \
41 Actions/Reaction.hpp \
42 Actions/Reaction_impl.hpp \
43 Actions/Reaction_impl_header.hpp \
44 Actions/Reaction_impl_pre.hpp \
45 Actions/Values.hpp \
46 Actions/ValueStorage.hpp
47
48ACTIONPROTOTYPESSOURCE = \
49 ${ANALYSISACTIONSOURCE} \
50 ${ATOMACTIONSOURCE} \
51 ${CMDACTIONSOURCE} \
52 ${FRAGMENTATIONACTIONSOURCE} \
53 ${GRAPHACTIONSOURCE} \
54 ${MOLECULEACTIONSOURCE} \
55 ${PARSERACTIONSOURCE} \
56 ${RANDONNUMBERSSOURCE} \
57 ${SELECTIONATOMACTIONSOURCE} \
58 ${SELECTIONMOLECULEACTIONSOURCE} \
59 ${TESSELATIONACTIONSOURCE} \
60 $(UNDOACTIONSOURCE) \
61 ${WORLDACTIONSOURCE}
62
63ACTIONPROTOTYPESHEADER = \
64 ${ANALYSISACTIONHEADER} \
65 ${ATOMACTIONHEADER} \
66 ${CMDACTIONHEADER} \
67 ${FRAGMENTATIONACTIONHEADER} \
68 ${GRAPHACTIONHEADER} \
69 ${MOLECULEACTIONHEADER} \
70 ${PARSERACTIONHEADER} \
71 ${RANDONNUMBERSHEADER} \
72 ${SELECTIONATOMACTIONHEADER} \
73 ${SELECTIONMOLECULEACTIONHEADER} \
74 ${TESSELATIONACTIONHEADER} \
75 $(UNDOACTIONHEADER) \
76 ${WORLDACTIONHEADER}
77
78ACTIONPROTOTYPESDEFS = \
79 ${ANALYSISACTIONDEFS} \
80 ${ATOMACTIONDEFS} \
81 ${CMDACTIONDEFS} \
82 ${FRAGMENTATIONACTIONDEFS} \
83 ${GRAPHACTIONDEFS} \
84 ${MOLECULEACTIONDEFS} \
85 ${PARSERACTIONDEFS} \
86 ${RANDONNUMBERSDEFS} \
87 ${SELECTIONATOMACTIONDEFS} \
88 ${SELECTIONMOLECULEACTIONDEFS} \
89 ${TESSELATIONACTIONDEFS} \
90 $(UNDOACTIONDEFS) \
91 ${WORLDACTIONDEFS}
92
93ANALYSISACTIONSOURCE = \
94 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
95 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
96 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
97 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
98 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
99 Actions/AnalysisAction/MolecularVolumeAction.cpp \
100 Actions/AnalysisAction/PairCorrelationAction.cpp \
101 Actions/AnalysisAction/PointCorrelationAction.cpp \
102 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
103 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
104ANALYSISACTIONHEADER = \
105 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
106 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
107 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
108 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
109 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
110 Actions/AnalysisAction/MolecularVolumeAction.hpp \
111 Actions/AnalysisAction/PairCorrelationAction.hpp \
112 Actions/AnalysisAction/PointCorrelationAction.hpp \
113 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
114 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
115ANALYSISACTIONDEFS = \
116 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
117 Actions/AnalysisAction/CalculateCellVolumeAction.def \
118 Actions/AnalysisAction/CalculateMolarMassAction.def \
119 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
120 Actions/AnalysisAction/DipoleCorrelationAction.def \
121 Actions/AnalysisAction/MolecularVolumeAction.def \
122 Actions/AnalysisAction/PairCorrelationAction.def \
123 Actions/AnalysisAction/PointCorrelationAction.def \
124 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
125 Actions/AnalysisAction/SurfaceCorrelationAction.def
126
127ATOMACTIONSOURCE = \
128 Actions/AtomAction/AddAction.cpp \
129 Actions/AtomAction/ChangeElementAction.cpp \
130 Actions/AtomAction/RemoveAction.cpp \
131 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
132 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
133 Actions/AtomAction/TranslateAction.cpp
134ATOMACTIONHEADER = \
135 Actions/AtomAction/AddAction.hpp \
136 Actions/AtomAction/ChangeElementAction.hpp \
137 Actions/AtomAction/RemoveAction.hpp \
138 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
139 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
140 Actions/AtomAction/TranslateAction.hpp
141ATOMACTIONDEFS = \
142 Actions/AtomAction/AddAction.def \
143 Actions/AtomAction/ChangeElementAction.def \
144 Actions/AtomAction/RemoveAction.def \
145 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
146 Actions/AtomAction/SaveSelectedAtomsAction.def \
147 Actions/AtomAction/TranslateAction.def
148
149CMDACTIONSOURCE = \
150 Actions/CommandAction/BondLengthTableAction.cpp \
151 Actions/CommandAction/ElementDbAction.cpp \
152 Actions/CommandAction/FastParsingAction.cpp \
153 Actions/CommandAction/HelpAction.cpp \
154 Actions/CommandAction/VerboseAction.cpp \
155 Actions/CommandAction/VersionAction.cpp \
156 Actions/CommandAction/WarrantyAction.cpp
157CMDACTIONHEADER = \
158 Actions/CommandAction/BondLengthTableAction.hpp \
159 Actions/CommandAction/ElementDbAction.hpp \
160 Actions/CommandAction/FastParsingAction.hpp \
161 Actions/CommandAction/HelpAction.hpp \
162 Actions/CommandAction/VerboseAction.hpp \
163 Actions/CommandAction/VersionAction.hpp \
164 Actions/CommandAction/WarrantyAction.hpp
165CMDACTIONDEFS = \
166 Actions/CommandAction/BondLengthTableAction.def \
167 Actions/CommandAction/ElementDbAction.def \
168 Actions/CommandAction/FastParsingAction.def \
169 Actions/CommandAction/HelpAction.def \
170 Actions/CommandAction/VerboseAction.def \
171 Actions/CommandAction/VersionAction.def \
172 Actions/CommandAction/WarrantyAction.def
173
174FRAGMENTATIONACTIONSOURCE = \
175 Actions/FragmentationAction/FragmentationAction.cpp
176FRAGMENTATIONACTIONHEADER = \
177 Actions/FragmentationAction/FragmentationAction.hpp
178FRAGMENTATIONACTIONDEFS = \
179 Actions/FragmentationAction/FragmentationAction.def
180
181GRAPHACTIONSOURCE = \
182 Actions/GraphAction/CreateAdjacencyAction.cpp \
183 Actions/GraphAction/DepthFirstSearchAction.cpp \
184 Actions/GraphAction/SubgraphDissectionAction.cpp
185GRAPHACTIONHEADER = \
186 Actions/GraphAction/CreateAdjacencyAction.hpp \
187 Actions/GraphAction/DepthFirstSearchAction.hpp \
188 Actions/GraphAction/SubgraphDissectionAction.hpp
189GRAPHACTIONDEFS = \
190 Actions/GraphAction/CreateAdjacencyAction.def \
191 Actions/GraphAction/DepthFirstSearchAction.def \
192 Actions/GraphAction/SubgraphDissectionAction.def
193
194MOLECULEACTIONSOURCE = \
195 Actions/MoleculeAction/BondFileAction.cpp \
196 Actions/MoleculeAction/ChangeNameAction.cpp \
197 Actions/MoleculeAction/CopyAction.cpp \
198 Actions/MoleculeAction/CreateMicelleAction.cpp \
199 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
200 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
201 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
202 Actions/MoleculeAction/LoadAction.cpp \
203 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
204 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
205 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
206 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
207 Actions/MoleculeAction/SaveBondsAction.cpp \
208 Actions/MoleculeAction/SaveTemperatureAction.cpp \
209 Actions/MoleculeAction/SuspendInWaterAction.cpp \
210 Actions/MoleculeAction/VerletIntegrationAction.cpp
211MOLECULEACTIONHEADER = \
212 Actions/MoleculeAction/BondFileAction.hpp \
213 Actions/MoleculeAction/ChangeNameAction.hpp \
214 Actions/MoleculeAction/CopyAction.hpp \
215 Actions/MoleculeAction/CreateMicelleAction.hpp \
216 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
217 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
218 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
219 Actions/MoleculeAction/LoadAction.hpp \
220 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
221 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
222 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
223 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
224 Actions/MoleculeAction/SaveBondsAction.hpp \
225 Actions/MoleculeAction/SaveTemperatureAction.hpp \
226 Actions/MoleculeAction/SuspendInWaterAction.hpp \
227 Actions/MoleculeAction/VerletIntegrationAction.hpp
228MOLECULEACTIONDEFS = \
229 Actions/MoleculeAction/BondFileAction.def \
230 Actions/MoleculeAction/ChangeNameAction.def \
231 Actions/MoleculeAction/CopyAction.def \
232 Actions/MoleculeAction/CreateMicelleAction.def \
233 Actions/MoleculeAction/FillWithMoleculeAction.def \
234 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
235 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
236 Actions/MoleculeAction/LoadAction.def \
237 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
238 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
239 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
240 Actions/MoleculeAction/SaveAdjacencyAction.def \
241 Actions/MoleculeAction/SaveBondsAction.def \
242 Actions/MoleculeAction/SaveTemperatureAction.def \
243 Actions/MoleculeAction/SuspendInWaterAction.def \
244 Actions/MoleculeAction/VerletIntegrationAction.def
245
246PARSERACTIONSOURCE = \
247 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
248 Actions/ParserAction/SetParserParametersAction.cpp \
249 Actions/ParserAction/SetOutputFormatsAction.cpp \
250 Actions/ParserAction/SetTremoloAtomdataAction.cpp
251PARSERACTIONHEADER = \
252 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
253 Actions/ParserAction/SetParserParametersAction.hpp \
254 Actions/ParserAction/SetOutputFormatsAction.hpp \
255 Actions/ParserAction/SetTremoloAtomdataAction.hpp
256PARSERACTIONDEFS = \
257 Actions/ParserAction/ParseTremoloPotentialsAction.def \
258 Actions/ParserAction/SetParserParametersAction.def \
259 Actions/ParserAction/SetOutputFormatsAction.def \
260 Actions/ParserAction/SetTremoloAtomdataAction.def
261
262RANDONNUMBERSSOURCE =\
263 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
264 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
265RANDONNUMBERSHEADER =\
266 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
267 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
268RANDONNUMBERSDEFS =\
269 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
270 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
271
272SELECTIONATOMACTIONSOURCE = \
273 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
274 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
275 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
276 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
277 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
278 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
279 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
280 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
281 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
282 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
283 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
284 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
285 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
286SELECTIONATOMACTIONHEADER = \
287 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
288 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
289 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
290 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
291 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
292 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
293 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
294 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
295 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
296 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
297 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
298 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
299 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
300SELECTIONATOMACTIONDEFS = \
301 Actions/SelectionAction/Atoms/AllAtomsAction.def \
302 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
303 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
304 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
305 Actions/SelectionAction/Atoms/AtomByElementAction.def \
306 Actions/SelectionAction/Atoms/AtomByIdAction.def \
307 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
308 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
309 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
310 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
311 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
312 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
313 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
314
315SELECTIONMOLECULEACTIONSOURCE = \
316 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
317 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
318 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
319 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
320 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
321 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
322 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
323 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
324 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
325 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
326 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
327 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
328 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
329SELECTIONMOLECULEACTIONHEADER = \
330 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
331 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
332 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
333 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
334 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
335 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
336 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
337 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
338 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
339 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
340 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
341 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
342 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
343SELECTIONMOLECULEACTIONDEFS = \
344 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
345 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
346 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
347 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
348 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
349 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
350 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
351 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
352 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
353 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
354 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
355 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
356 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
357
358TESSELATIONACTIONSOURCE = \
359 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
360 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
361TESSELATIONACTIONHEADER = \
362 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
363 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
364TESSELATIONACTIONDEFS = \
365 Actions/TesselationAction/ConvexEnvelopeAction.def \
366 Actions/TesselationAction/NonConvexEnvelopeAction.def
367
368UNDOACTIONSOURCE = \
369 Actions/RedoAction.cpp \
370 Actions/UndoAction.cpp
371UNDOACTIONHEADER = \
372 Actions/RedoAction.hpp \
373 Actions/UndoAction.hpp
374UNDOACTIONDEFS = \
375 Actions/RedoAction.def \
376 Actions/UndoAction.def
377
378
379WORLDACTIONSOURCE = \
380 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
381 Actions/WorldAction/BoundInBoxAction.cpp \
382 Actions/WorldAction/CenterInBoxAction.cpp \
383 Actions/WorldAction/CenterOnEdgeAction.cpp \
384 Actions/WorldAction/ChangeBoxAction.cpp \
385 Actions/WorldAction/InputAction.cpp \
386 Actions/WorldAction/OutputAction.cpp \
387 Actions/WorldAction/RepeatBoxAction.cpp \
388 Actions/WorldAction/ScaleBoxAction.cpp \
389 Actions/WorldAction/SetDefaultNameAction.cpp \
390 Actions/WorldAction/SetWorldTimeAction.cpp
391WORLDACTIONHEADER = \
392 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
393 Actions/WorldAction/BoundInBoxAction.hpp \
394 Actions/WorldAction/CenterInBoxAction.hpp \
395 Actions/WorldAction/CenterOnEdgeAction.hpp \
396 Actions/WorldAction/ChangeBoxAction.hpp \
397 Actions/WorldAction/InputAction.hpp \
398 Actions/WorldAction/OutputAction.hpp \
399 Actions/WorldAction/RepeatBoxAction.hpp \
400 Actions/WorldAction/ScaleBoxAction.hpp \
401 Actions/WorldAction/SetDefaultNameAction.hpp \
402 Actions/WorldAction/SetWorldTimeAction.hpp
403WORLDACTIONDEFS = \
404 Actions/WorldAction/AddEmptyBoundaryAction.def \
405 Actions/WorldAction/BoundInBoxAction.def \
406 Actions/WorldAction/CenterInBoxAction.def \
407 Actions/WorldAction/CenterOnEdgeAction.def \
408 Actions/WorldAction/ChangeBoxAction.def \
409 Actions/WorldAction/InputAction.def \
410 Actions/WorldAction/OutputAction.def \
411 Actions/WorldAction/RepeatBoxAction.def \
412 Actions/WorldAction/ScaleBoxAction.def \
413 Actions/WorldAction/SetDefaultNameAction.def \
414 Actions/WorldAction/SetWorldTimeAction.def
415
416#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
417#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
418
419noinst_LTLIBRARIES += \
420 libMolecuilderActions.la \
421 libMolecuilderActionPrototypes.la
422# libMolecuilderActionPython.la
423libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
424libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
425#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
426
427BUILT_SOURCES += AllActionHeaders.hpp AllActionPython.hpp
428#$(ACTIONPYTHONSOURCE)
429
430# UIElements/libMolecuilderUI.la
431nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
432nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
433nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
434#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
435#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
436
437## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
438## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
439## will therefore be treated as if it were literally part of the target name,
440## and the variable name derived from that.
441## The file extension .cc is recognized by Automake, and makes it produce
442## rules which invoke the C++ compiler to produce a libtool object file (.lo)
443## from each source file. Note that it is not necessary to list header files
444## which are already listed elsewhere in a _HEADERS variable assignment.
445libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
446libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
447#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
448
449## Instruct libtool to include ABI version information in the generated shared
450## library file (.so). The library ABI version is defined in configure.ac, so
451## that all version information is kept in one place.
452#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
453
454## The generated configuration header is installed in its own subdirectory of
455## $(libdir). The reason for this is that the configuration information put
456## into this header file describes the target platform the installed library
457## has been built for. Thus the file must not be installed into a location
458## intended for architecture-independent files, as defined by the Filesystem
459## Hierarchy Standard (FHS).
460## The nodist_ prefix instructs Automake to not generate rules for including
461## the listed files in the distribution on 'make dist'. Files that are listed
462## in _HEADERS variables are normally included in the distribution, but the
463## configuration header file is generated at configure time and should not be
464## shipped with the source tarball.
465#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
466#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
467
468## Install the generated pkg-config file (.pc) into the expected location for
469## architecture-dependent package configuration information. Occasionally,
470## pkg-config files are also used for architecture-independent data packages,
471## in which case the correct install location would be $(datadir)/pkgconfig.
472#pkgconfigdir = $(libdir)/pkgconfig
473#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
474
475#SUFFIXES = .pytho n.cpp
476#.python.cpp: $*.def
477# echo "#include \"$<\"" >$@; \
478# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
479# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
480
481AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER)
482 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
483 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
484 for file in $(ACTIONPROTOTYPESHEADER); do \
485 echo "#include \"$$file\"" >>$@; \
486 done; \
487 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
488
489AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER)
490 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
491 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
492 for file in $(ACTIONPROTOTYPESHEADER); do \
493 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
494 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
495 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
496 done; \
497 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
498
499
500MOSTLYCLEANFILES += \
501 AllActionHeaders.hpp \
502 AllActionPython.hpp
503#$(ACTIONPYTHONSOURCE)
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