source: src/Actions/Makefile.am@ 8f12de

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 8f12de was 6131d8, checked in by Frederik Heber <heber@…>, 12 years ago

CreateShapeAction added

  • Property mode set to 100644
File size: 24.2 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/UndoRedoHelpers.cpp \
18 Actions/Values.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/Action_impl_undef.hpp \
26 Actions/ActionHistory.hpp \
27 Actions/ActionRegistry.hpp \
28 Actions/ActionSequence.hpp \
29 Actions/ActionTrait.hpp \
30 Actions/ActionTraits.hpp \
31 Actions/AtomsCalculation.hpp \
32 Actions/AtomsCalculation_impl.hpp \
33 Actions/Calculation.hpp \
34 Actions/Calculation_impl.hpp \
35 Actions/ErrorAction.hpp \
36 Actions/GlobalListOfActions.hpp \
37 Actions/MakroAction.hpp \
38 Actions/ManipulateAtomsProcess.hpp \
39 Actions/MethodAction.hpp \
40 Actions/OptionRegistry.hpp \
41 Actions/OptionTrait.hpp \
42 Actions/Process.hpp \
43 Actions/Reaction.hpp \
44 Actions/Reaction_impl.hpp \
45 Actions/Reaction_impl_header.hpp \
46 Actions/Reaction_impl_pre.hpp \
47 Actions/UndoRedoHelpers.hpp \
48 Actions/Values.hpp
49
50ACTIONPROTOTYPESSOURCE = \
51 ${ANALYSISACTIONSOURCE} \
52 ${ATOMACTIONSOURCE} \
53 ${CMDACTIONSOURCE} \
54 ${FILLACTIONSOURCE} \
55 ${FRAGMENTATIONACTIONSOURCE} \
56 ${GRAPHACTIONSOURCE} \
57 ${MOLECULEACTIONSOURCE} \
58 ${PARSERACTIONSOURCE} \
59 ${RANDONNUMBERSSOURCE} \
60 ${SELECTIONATOMACTIONSOURCE} \
61 ${SELECTIONMOLECULEACTIONSOURCE} \
62 ${SHAPEACTIONSOURCE} \
63 ${TESSELATIONACTIONSOURCE} \
64 $(UNDOACTIONSOURCE) \
65 ${WORLDACTIONSOURCE}
66
67ACTIONPROTOTYPESHEADER = \
68 ${ANALYSISACTIONHEADER} \
69 ${ATOMACTIONHEADER} \
70 ${CMDACTIONHEADER} \
71 ${FILLACTIONHEADER} \
72 ${FRAGMENTATIONACTIONHEADER} \
73 ${GRAPHACTIONHEADER} \
74 ${MOLECULEACTIONHEADER} \
75 ${PARSERACTIONHEADER} \
76 ${RANDONNUMBERSHEADER} \
77 ${SELECTIONATOMACTIONHEADER} \
78 ${SELECTIONMOLECULEACTIONHEADER} \
79 ${SHAPEACTIONHEADER} \
80 ${TESSELATIONACTIONHEADER} \
81 $(UNDOACTIONHEADER) \
82 ${WORLDACTIONHEADER}
83
84ACTIONPROTOTYPESDEFS = \
85 ${ANALYSISACTIONDEFS} \
86 ${ATOMACTIONDEFS} \
87 ${CMDACTIONDEFS} \
88 ${FILLACTIONDEFS} \
89 ${FRAGMENTATIONACTIONDEFS} \
90 ${GRAPHACTIONDEFS} \
91 ${MOLECULEACTIONDEFS} \
92 ${PARSERACTIONDEFS} \
93 ${RANDONNUMBERSDEFS} \
94 ${SELECTIONATOMACTIONDEFS} \
95 ${SELECTIONMOLECULEACTIONDEFS} \
96 ${SHAPEACTIONDEFS} \
97 ${TESSELATIONACTIONDEFS} \
98 $(UNDOACTIONDEFS) \
99 ${WORLDACTIONDEFS}
100
101ANALYSISACTIONSOURCE = \
102 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
103 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
104 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
105 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
106 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
107 Actions/AnalysisAction/MolecularVolumeAction.cpp \
108 Actions/AnalysisAction/PairCorrelationAction.cpp \
109 Actions/AnalysisAction/PointCorrelationAction.cpp \
110 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
111 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
112ANALYSISACTIONHEADER = \
113 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
114 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
115 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
116 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
117 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
118 Actions/AnalysisAction/MolecularVolumeAction.hpp \
119 Actions/AnalysisAction/PairCorrelationAction.hpp \
120 Actions/AnalysisAction/PointCorrelationAction.hpp \
121 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
122 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
123ANALYSISACTIONDEFS = \
124 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
125 Actions/AnalysisAction/CalculateCellVolumeAction.def \
126 Actions/AnalysisAction/CalculateMolarMassAction.def \
127 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
128 Actions/AnalysisAction/DipoleCorrelationAction.def \
129 Actions/AnalysisAction/MolecularVolumeAction.def \
130 Actions/AnalysisAction/PairCorrelationAction.def \
131 Actions/AnalysisAction/PointCorrelationAction.def \
132 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
133 Actions/AnalysisAction/SurfaceCorrelationAction.def
134
135ATOMACTIONSOURCE = \
136 Actions/AtomAction/AddAction.cpp \
137 Actions/AtomAction/ChangeElementAction.cpp \
138 Actions/AtomAction/RemoveAction.cpp \
139 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
140 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
141 Actions/AtomAction/TranslateAction.cpp
142ATOMACTIONHEADER = \
143 Actions/AtomAction/AddAction.hpp \
144 Actions/AtomAction/ChangeElementAction.hpp \
145 Actions/AtomAction/RemoveAction.hpp \
146 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
147 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
148 Actions/AtomAction/TranslateAction.hpp
149ATOMACTIONDEFS = \
150 Actions/AtomAction/AddAction.def \
151 Actions/AtomAction/ChangeElementAction.def \
152 Actions/AtomAction/RemoveAction.def \
153 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
154 Actions/AtomAction/SaveSelectedAtomsAction.def \
155 Actions/AtomAction/TranslateAction.def
156
157CMDACTIONSOURCE = \
158 Actions/CommandAction/BondLengthTableAction.cpp \
159 Actions/CommandAction/ElementDbAction.cpp \
160 Actions/CommandAction/FastParsingAction.cpp \
161 Actions/CommandAction/HelpAction.cpp \
162 Actions/CommandAction/HelpRedistributeAction.cpp \
163 Actions/CommandAction/VerboseAction.cpp \
164 Actions/CommandAction/VersionAction.cpp \
165 Actions/CommandAction/WarrantyAction.cpp
166CMDACTIONHEADER = \
167 Actions/CommandAction/BondLengthTableAction.hpp \
168 Actions/CommandAction/ElementDbAction.hpp \
169 Actions/CommandAction/FastParsingAction.hpp \
170 Actions/CommandAction/HelpAction.hpp \
171 Actions/CommandAction/HelpRedistributeAction.hpp \
172 Actions/CommandAction/VerboseAction.hpp \
173 Actions/CommandAction/VersionAction.hpp \
174 Actions/CommandAction/WarrantyAction.hpp
175CMDACTIONDEFS = \
176 Actions/CommandAction/BondLengthTableAction.def \
177 Actions/CommandAction/ElementDbAction.def \
178 Actions/CommandAction/FastParsingAction.def \
179 Actions/CommandAction/HelpAction.def \
180 Actions/CommandAction/HelpRedistributeAction.def \
181 Actions/CommandAction/VerboseAction.def \
182 Actions/CommandAction/VersionAction.def \
183 Actions/CommandAction/WarrantyAction.def
184
185FILLACTIONSOURCE = \
186 Actions/FillAction/FillRegularGridAction.cpp \
187 Actions/FillAction/FillSurfaceAction.cpp
188FILLACTIONHEADER = \
189 Actions/FillAction/FillRegularGridAction.hpp \
190 Actions/FillAction/FillSurfaceAction.hpp
191FILLACTIONDEFS = \
192 Actions/FillAction/FillRegularGridAction.def \
193 Actions/FillAction/FillSurfaceAction.def
194
195
196FRAGMENTATIONACTIONSOURCE = \
197 Actions/FragmentationAction/FragmentationAction.cpp
198FRAGMENTATIONACTIONHEADER = \
199 Actions/FragmentationAction/FragmentationAction.hpp
200FRAGMENTATIONACTIONDEFS = \
201 Actions/FragmentationAction/FragmentationAction.def
202
203if CONDJOBMARKET
204FRAGMENTATIONACTIONSOURCE += \
205 Actions/FragmentationAction/FragmentationAutomationAction.cpp
206FRAGMENTATIONACTIONHEADER += \
207 Actions/FragmentationAction/FragmentationAutomationAction.hpp
208FRAGMENTATIONACTIONDEFS += \
209 Actions/FragmentationAction/FragmentationAutomationAction.def
210endif
211
212GRAPHACTIONSOURCE = \
213 Actions/GraphAction/CreateAdjacencyAction.cpp \
214 Actions/GraphAction/DepthFirstSearchAction.cpp \
215 Actions/GraphAction/SubgraphDissectionAction.cpp
216GRAPHACTIONHEADER = \
217 Actions/GraphAction/CreateAdjacencyAction.hpp \
218 Actions/GraphAction/DepthFirstSearchAction.hpp \
219 Actions/GraphAction/SubgraphDissectionAction.hpp
220GRAPHACTIONDEFS = \
221 Actions/GraphAction/CreateAdjacencyAction.def \
222 Actions/GraphAction/DepthFirstSearchAction.def \
223 Actions/GraphAction/SubgraphDissectionAction.def
224
225MOLECULEACTIONSOURCE = \
226 Actions/MoleculeAction/BondFileAction.cpp \
227 Actions/MoleculeAction/ChangeNameAction.cpp \
228 Actions/MoleculeAction/CopyAction.cpp \
229 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
230 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
231 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
232 Actions/MoleculeAction/LoadAction.cpp \
233 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
234 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
235 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
236 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
237 Actions/MoleculeAction/SaveBondsAction.cpp \
238 Actions/MoleculeAction/SaveTemperatureAction.cpp \
239 Actions/MoleculeAction/StretchBondAction.cpp \
240 Actions/MoleculeAction/SuspendInWaterAction.cpp \
241 Actions/MoleculeAction/VerletIntegrationAction.cpp
242MOLECULEACTIONHEADER = \
243 Actions/MoleculeAction/BondFileAction.hpp \
244 Actions/MoleculeAction/ChangeNameAction.hpp \
245 Actions/MoleculeAction/CopyAction.hpp \
246 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
247 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
248 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
249 Actions/MoleculeAction/LoadAction.hpp \
250 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
251 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
252 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
253 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
254 Actions/MoleculeAction/SaveBondsAction.hpp \
255 Actions/MoleculeAction/SaveTemperatureAction.hpp \
256 Actions/MoleculeAction/StretchBondAction.hpp \
257 Actions/MoleculeAction/SuspendInWaterAction.hpp \
258 Actions/MoleculeAction/VerletIntegrationAction.hpp
259MOLECULEACTIONDEFS = \
260 Actions/MoleculeAction/BondFileAction.def \
261 Actions/MoleculeAction/ChangeNameAction.def \
262 Actions/MoleculeAction/CopyAction.def \
263 Actions/MoleculeAction/FillWithMoleculeAction.def \
264 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
265 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
266 Actions/MoleculeAction/LoadAction.def \
267 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
268 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
269 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
270 Actions/MoleculeAction/SaveAdjacencyAction.def \
271 Actions/MoleculeAction/SaveBondsAction.def \
272 Actions/MoleculeAction/SaveTemperatureAction.def \
273 Actions/MoleculeAction/StretchBondAction.def \
274 Actions/MoleculeAction/SuspendInWaterAction.def \
275 Actions/MoleculeAction/VerletIntegrationAction.def
276
277PARSERACTIONSOURCE = \
278 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
279 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
280 Actions/ParserAction/SetParserParametersAction.cpp \
281 Actions/ParserAction/SetOutputFormatsAction.cpp \
282 Actions/ParserAction/SetTremoloAtomdataAction.cpp
283PARSERACTIONHEADER = \
284 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
285 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
286 Actions/ParserAction/SetParserParametersAction.hpp \
287 Actions/ParserAction/SetOutputFormatsAction.hpp \
288 Actions/ParserAction/SetTremoloAtomdataAction.hpp
289PARSERACTIONDEFS = \
290 Actions/ParserAction/ParseTremoloPotentialsAction.def \
291 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
292 Actions/ParserAction/SetParserParametersAction.def \
293 Actions/ParserAction/SetOutputFormatsAction.def \
294 Actions/ParserAction/SetTremoloAtomdataAction.def
295
296RANDONNUMBERSSOURCE =\
297 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
298 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
299RANDONNUMBERSHEADER =\
300 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
301 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
302RANDONNUMBERSDEFS =\
303 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
304 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
305
306SELECTIONATOMACTIONSOURCE = \
307 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
308 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
309 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
310 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
311 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
312 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
313 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
314 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
315 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
316 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
317 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
318 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
319 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
320 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
321SELECTIONATOMACTIONHEADER = \
322 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
323 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
324 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
325 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
326 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
327 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
328 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
329 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
330 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
331 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
332 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
333 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
334 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
335 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
336SELECTIONATOMACTIONDEFS = \
337 Actions/SelectionAction/Atoms/AllAtomsAction.def \
338 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
339 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
340 Actions/SelectionAction/Atoms/AtomByElementAction.def \
341 Actions/SelectionAction/Atoms/AtomByIdAction.def \
342 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
343 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
344 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
345 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
346 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
347 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
348 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
349 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
350 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
351
352SELECTIONMOLECULEACTIONSOURCE = \
353 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
354 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
355 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
356 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
357 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
358 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
359 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
360 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
361 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
362 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
363 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
364 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
365 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
366 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
367SELECTIONMOLECULEACTIONHEADER = \
368 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
369 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
370 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
371 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
372 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
373 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
374 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
375 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
376 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
377 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
378 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
379 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
380 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
381 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
382SELECTIONMOLECULEACTIONDEFS = \
383 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
384 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
385 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
386 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
387 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
388 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
389 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
390 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
391 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
392 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
393 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
394 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
395 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
396 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
397
398SHAPEACTIONSOURCE = \
399 Actions/ShapeAction/CreateShapeAction.cpp \
400 Actions/ShapeAction/SetShapeAction.cpp
401SHAPEACTIONHEADER = \
402 Actions/ShapeAction/CreateShapeAction.hpp \
403 Actions/ShapeAction/SetShapeAction.hpp
404SHAPEACTIONDEFS = \
405 Actions/ShapeAction/CreateShapeAction.def \
406 Actions/ShapeAction/SetShapeAction.def
407
408TESSELATIONACTIONSOURCE = \
409 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
410 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
411TESSELATIONACTIONHEADER = \
412 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
413 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
414TESSELATIONACTIONDEFS = \
415 Actions/TesselationAction/ConvexEnvelopeAction.def \
416 Actions/TesselationAction/NonConvexEnvelopeAction.def
417
418UNDOACTIONSOURCE = \
419 Actions/RedoAction.cpp \
420 Actions/UndoAction.cpp
421UNDOACTIONHEADER = \
422 Actions/RedoAction.hpp \
423 Actions/UndoAction.hpp
424UNDOACTIONDEFS = \
425 Actions/RedoAction.def \
426 Actions/UndoAction.def
427
428
429WORLDACTIONSOURCE = \
430 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
431 Actions/WorldAction/BoundInBoxAction.cpp \
432 Actions/WorldAction/CenterInBoxAction.cpp \
433 Actions/WorldAction/CenterOnEdgeAction.cpp \
434 Actions/WorldAction/ChangeBoxAction.cpp \
435 Actions/WorldAction/InputAction.cpp \
436 Actions/WorldAction/OutputAction.cpp \
437 Actions/WorldAction/OutputAsAction.cpp \
438 Actions/WorldAction/RepeatBoxAction.cpp \
439 Actions/WorldAction/ScaleBoxAction.cpp \
440 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
441 Actions/WorldAction/SetDefaultNameAction.cpp \
442 Actions/WorldAction/SetWorldTimeAction.cpp
443WORLDACTIONHEADER = \
444 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
445 Actions/WorldAction/BoundInBoxAction.hpp \
446 Actions/WorldAction/CenterInBoxAction.hpp \
447 Actions/WorldAction/CenterOnEdgeAction.hpp \
448 Actions/WorldAction/ChangeBoxAction.hpp \
449 Actions/WorldAction/InputAction.hpp \
450 Actions/WorldAction/OutputAction.hpp \
451 Actions/WorldAction/OutputAsAction.hpp \
452 Actions/WorldAction/RepeatBoxAction.hpp \
453 Actions/WorldAction/ScaleBoxAction.hpp \
454 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
455 Actions/WorldAction/SetDefaultNameAction.hpp \
456 Actions/WorldAction/SetWorldTimeAction.hpp
457WORLDACTIONDEFS = \
458 Actions/WorldAction/AddEmptyBoundaryAction.def \
459 Actions/WorldAction/BoundInBoxAction.def \
460 Actions/WorldAction/CenterInBoxAction.def \
461 Actions/WorldAction/CenterOnEdgeAction.def \
462 Actions/WorldAction/ChangeBoxAction.def \
463 Actions/WorldAction/InputAction.def \
464 Actions/WorldAction/OutputAction.def \
465 Actions/WorldAction/OutputAsAction.def \
466 Actions/WorldAction/RepeatBoxAction.def \
467 Actions/WorldAction/ScaleBoxAction.def \
468 Actions/WorldAction/SetBoundaryConditionsAction.def \
469 Actions/WorldAction/SetDefaultNameAction.def \
470 Actions/WorldAction/SetWorldTimeAction.def
471
472#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
473#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
474
475noinst_LTLIBRARIES += \
476 libMolecuilderActions.la \
477 libMolecuilderActionPrototypes.la
478# libMolecuilderActionPython.la
479libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
480if CONDJOBMARKET
481libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
482endif
483libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
484libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
485#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
486
487BUILT_SOURCES += AllActionHeaders.hpp
488if CONDPYTHON
489BUILT_SOURCES += AllActionPython.hpp
490endif
491#$(ACTIONPYTHONSOURCE)
492
493# UIElements/libMolecuilderUI.la
494nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
495nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
496nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
497#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
498#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
499
500## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
501## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
502## will therefore be treated as if it were literally part of the target name,
503## and the variable name derived from that.
504## The file extension .cc is recognized by Automake, and makes it produce
505## rules which invoke the C++ compiler to produce a libtool object file (.lo)
506## from each source file. Note that it is not necessary to list header files
507## which are already listed elsewhere in a _HEADERS variable assignment.
508libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
509libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
510#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
511
512## Instruct libtool to include ABI version information in the generated shared
513## library file (.so). The library ABI version is defined in configure.ac, so
514## that all version information is kept in one place.
515#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
516
517## The generated configuration header is installed in its own subdirectory of
518## $(libdir). The reason for this is that the configuration information put
519## into this header file describes the target platform the installed library
520## has been built for. Thus the file must not be installed into a location
521## intended for architecture-independent files, as defined by the Filesystem
522## Hierarchy Standard (FHS).
523## The nodist_ prefix instructs Automake to not generate rules for including
524## the listed files in the distribution on 'make dist'. Files that are listed
525## in _HEADERS variables are normally included in the distribution, but the
526## configuration header file is generated at configure time and should not be
527## shipped with the source tarball.
528#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
529#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
530
531## Install the generated pkg-config file (.pc) into the expected location for
532## architecture-dependent package configuration information. Occasionally,
533## pkg-config files are also used for architecture-independent data packages,
534## in which case the correct install location would be $(datadir)/pkgconfig.
535#pkgconfigdir = $(libdir)/pkgconfig
536#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
537
538#SUFFIXES = .pytho n.cpp
539#.python.cpp: $*.def
540# echo "#include \"$<\"" >$@; \
541# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
542# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
543
544AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
545 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
546 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
547 for file in $(ACTIONPROTOTYPESHEADER); do \
548 echo "#include \"$$file\"" >>$@; \
549 done; \
550 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
551
552MOSTLYCLEANFILES += \
553 AllActionHeaders.hpp
554
555if CONDPYTHON
556AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
557 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
558 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
559 for file in $(ACTIONPROTOTYPESHEADER); do \
560 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
561 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
562 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
563 done; \
564 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
565
566MOSTLYCLEANFILES += \
567 AllActionPython.hpp
568
569endif
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