source: src/Actions/Makefile.am@ fc38cb

Candidate_v1.7.0 Candidate_v1.7.1 stable
Last change on this file since fc38cb was 55c494, checked in by Frederik Heber <frederik.heber@…>, 5 years ago

Added GeneratePotentialsAction.

  • this generates all potential combinations for a given fragment.
  • exposed PotentialFactory::getDefaultInstance() for constant instance to be able to gather more information about the potential such as the binding model.
  • DOCU: Added documentation.
  • TEST: Added regression test case.
  • Property mode set to 100644
File size: 35.3 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/ActionQueue.cpp \
8 Actions/ActionRegistry.cpp \
9 Actions/ActionSequence.cpp \
10 Actions/ActionStatusList.cpp \
11 Actions/ActionTrait.cpp \
12 Actions/ErrorAction.cpp \
13 Actions/MakroAction.cpp \
14 Actions/ManipulateAtomsProcess.cpp \
15 Actions/MethodAction.cpp \
16 Actions/OptionRegistry.cpp \
17 Actions/OptionTrait.cpp \
18 Actions/Process.cpp \
19 Actions/toCLIString.cpp \
20 Actions/toPythonString.cpp \
21 Actions/UndoRedoHelpers.cpp \
22 Actions/Values.cpp
23
24ACTIONSHEADER = \
25 Actions/Action.hpp \
26 Actions/ActionExceptions.hpp \
27 Actions/Action_impl_header.hpp \
28 Actions/Action_impl_pre.hpp \
29 Actions/Action_impl_undef.hpp \
30 Actions/ActionHistory.hpp \
31 Actions/ActionQueue.hpp \
32 Actions/ActionParameters.hpp \
33 Actions/ActionRegistry.hpp \
34 Actions/ActionSequence.hpp \
35 Actions/ActionState.hpp \
36 Actions/ActionStatusList.hpp \
37 Actions/ActionTrait.hpp \
38 Actions/ActionTraits.hpp \
39 Actions/AtomsCalculation.hpp \
40 Actions/AtomsCalculation_impl.hpp \
41 Actions/Calculation.hpp \
42 Actions/Calculation_impl.hpp \
43 Actions/DryRunAdvocate.hpp \
44 Actions/ErrorAction.hpp \
45 Actions/GlobalListOfActions.hpp \
46 Actions/MakroAction.hpp \
47 Actions/MakroAction_impl_header.hpp \
48 Actions/MakroAction_impl_pre.hpp \
49 Actions/ManipulateAtomsProcess.hpp \
50 Actions/MethodAction.hpp \
51 Actions/OptionRegistry.hpp \
52 Actions/OptionTrait.hpp \
53 Actions/Process.hpp \
54 Actions/toCLIString.hpp \
55 Actions/toPythonString.hpp \
56 Actions/UndoRedoHelpers.hpp \
57 Actions/Values.hpp
58
59ACTIONPROTOTYPESSOURCE = \
60 ${ANALYSISACTIONSOURCE} \
61 ${ATOMACTIONSOURCE} \
62 ${BONDACTIONSOURCE} \
63 ${CMDACTIONSOURCE} \
64 ${FILLACTIONSOURCE} \
65 ${FRAGMENTATIONACTIONSOURCE} \
66 ${GEOMETRYACTIONSOURCE} \
67 ${GRAPHACTIONSOURCE} \
68 ${MOLECULEACTIONSOURCE} \
69 ${PARSERACTIONSOURCE} \
70 ${POTENTIALACTIONSOURCE} \
71 ${RANDONNUMBERSSOURCE} \
72 ${SELECTIONATOMACTIONSOURCE} \
73 ${SELECTIONMOLECULEACTIONSOURCE} \
74 ${SELECTIONSHAPEACTIONSOURCE} \
75 ${SHAPEACTIONSOURCE} \
76 ${TESSELATIONACTIONSOURCE} \
77 $(UNDOACTIONSOURCE) \
78 ${WORLDACTIONSOURCE}
79
80ACTIONPROTOTYPESHEADER = \
81 ${ANALYSISACTIONHEADER} \
82 ${ATOMACTIONHEADER} \
83 ${BONDACTIONHEADER} \
84 ${CMDACTIONHEADER} \
85 ${FILLACTIONHEADER} \
86 ${FRAGMENTATIONACTIONHEADER} \
87 ${GEOMETRYACTIONHEADER} \
88 ${GRAPHACTIONHEADER} \
89 ${MOLECULEACTIONHEADER} \
90 ${PARSERACTIONHEADER} \
91 ${POTENTIALACTIONHEADER} \
92 ${RANDONNUMBERSHEADER} \
93 ${SELECTIONATOMACTIONHEADER} \
94 ${SELECTIONMOLECULEACTIONHEADER} \
95 ${SELECTIONSHAPEACTIONHEADER} \
96 ${SHAPEACTIONHEADER} \
97 ${TESSELATIONACTIONHEADER} \
98 $(UNDOACTIONHEADER) \
99 ${WORLDACTIONHEADER}
100
101ACTIONPROTOTYPESDEFS = \
102 ${ANALYSISACTIONDEFS} \
103 ${ATOMACTIONDEFS} \
104 ${BONDACTIONDEFS} \
105 ${CMDACTIONDEFS} \
106 ${FILLACTIONDEFS} \
107 ${FRAGMENTATIONACTIONDEFS} \
108 ${GEOMETRYACTIONDEFS} \
109 ${GRAPHACTIONDEFS} \
110 ${MOLECULEACTIONDEFS} \
111 ${PARSERACTIONDEFS} \
112 ${POTENTIALACTIONDEFS} \
113 ${RANDONNUMBERSDEFS} \
114 ${SELECTIONATOMACTIONDEFS} \
115 ${SELECTIONMOLECULEACTIONDEFS} \
116 ${SELECTIONSHAPEACTIONDEFS} \
117 ${SHAPEACTIONDEFS} \
118 ${TESSELATIONACTIONDEFS} \
119 $(UNDOACTIONDEFS) \
120 ${WORLDACTIONDEFS}
121
122ANALYSISACTIONSOURCE = \
123 Actions/AnalysisAction/AverageMoleculeForceAction.cpp \
124 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
125 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
126 Actions/AnalysisAction/MolecularVolumeAction.cpp \
127 Actions/AnalysisAction/PairCorrelationAction.cpp \
128 Actions/AnalysisAction/PointCorrelationAction.cpp \
129 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
130 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
131ANALYSISACTIONHEADER = \
132 Actions/AnalysisAction/AverageMoleculeForceAction.hpp \
133 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
134 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
135 Actions/AnalysisAction/MolecularVolumeAction.hpp \
136 Actions/AnalysisAction/PairCorrelationAction.hpp \
137 Actions/AnalysisAction/PointCorrelationAction.hpp \
138 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
139 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
140ANALYSISACTIONDEFS = \
141 Actions/AnalysisAction/AverageMoleculeForceAction.def \
142 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
143 Actions/AnalysisAction/DipoleCorrelationAction.def \
144 Actions/AnalysisAction/MolecularVolumeAction.def \
145 Actions/AnalysisAction/PairCorrelationAction.def \
146 Actions/AnalysisAction/PointCorrelationAction.def \
147 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
148 Actions/AnalysisAction/SurfaceCorrelationAction.def
149
150ATOMACTIONSOURCE = \
151 Actions/AtomAction/AddAction.cpp \
152 Actions/AtomAction/BondifyAction.cpp \
153 Actions/AtomAction/ChangeElementAction.cpp \
154 Actions/AtomAction/MirrorAction.cpp \
155 Actions/AtomAction/RandomPerturbationAction.cpp \
156 Actions/AtomAction/RemoveAction.cpp \
157 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
158 Actions/AtomAction/SaturateAction.cpp \
159 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
160 Actions/AtomAction/TranslateAction.cpp \
161 Actions/AtomAction/TranslateToOriginAction.cpp
162ATOMACTIONHEADER = \
163 Actions/AtomAction/AddAction.hpp \
164 Actions/AtomAction/BondifyAction.hpp \
165 Actions/AtomAction/ChangeElementAction.hpp \
166 Actions/AtomAction/MirrorAction.hpp \
167 Actions/AtomAction/RemoveAction.hpp \
168 Actions/AtomAction/RandomPerturbationAction.hpp \
169 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
170 Actions/AtomAction/SaturateAction.hpp \
171 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
172 Actions/AtomAction/TranslateAction.hpp \
173 Actions/AtomAction/TranslateToOriginAction.hpp
174ATOMACTIONDEFS = \
175 Actions/AtomAction/AddAction.def \
176 Actions/AtomAction/BondifyAction.def \
177 Actions/AtomAction/ChangeElementAction.def \
178 Actions/AtomAction/MirrorAction.def \
179 Actions/AtomAction/RandomPerturbationAction.def \
180 Actions/AtomAction/RemoveAction.def \
181 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
182 Actions/AtomAction/SaturateAction.def \
183 Actions/AtomAction/SaveSelectedAtomsAction.def \
184 Actions/AtomAction/TranslateAction.def \
185 Actions/AtomAction/TranslateToOriginAction.def
186
187BONDACTIONSOURCE = \
188 Actions/BondAction/BondAddAction.cpp \
189 Actions/BondAction/BondRemoveAction.cpp \
190 Actions/BondAction/BondSetDegreeAction.cpp
191BONDACTIONHEADER = \
192 Actions/BondAction/BondAddAction.hpp \
193 Actions/BondAction/BondRemoveAction.hpp \
194 Actions/BondAction/BondSetDegreeAction.hpp
195BONDACTIONDEFS = \
196 Actions/BondAction/BondAddAction.def \
197 Actions/BondAction/BondRemoveAction.def \
198 Actions/BondAction/BondSetDegreeAction.def
199
200CMDACTIONSOURCE = \
201 Actions/CommandAction/BondLengthTableAction.cpp \
202 Actions/CommandAction/DryRunAction.cpp \
203 Actions/CommandAction/ElementDbAction.cpp \
204 Actions/CommandAction/FastParsingAction.cpp \
205 Actions/CommandAction/HelpAction.cpp \
206 Actions/CommandAction/HelpRedistributeAction.cpp \
207 Actions/CommandAction/NoDryRunAction.cpp \
208 Actions/CommandAction/StoreSessionAction.cpp \
209 Actions/CommandAction/UndoMarkAction.cpp \
210 Actions/CommandAction/VerboseAction.cpp \
211 Actions/CommandAction/VersionAction.cpp \
212 Actions/CommandAction/WarrantyAction.cpp
213CMDACTIONHEADER = \
214 Actions/CommandAction/BondLengthTableAction.hpp \
215 Actions/CommandAction/DryRunAction.hpp \
216 Actions/CommandAction/ElementDbAction.hpp \
217 Actions/CommandAction/FastParsingAction.hpp \
218 Actions/CommandAction/HelpAction.hpp \
219 Actions/CommandAction/HelpRedistributeAction.hpp \
220 Actions/CommandAction/NoDryRunAction.hpp \
221 Actions/CommandAction/StoreSessionAction.hpp \
222 Actions/CommandAction/UndoMarkAction.hpp \
223 Actions/CommandAction/VerboseAction.hpp \
224 Actions/CommandAction/VersionAction.hpp \
225 Actions/CommandAction/WarrantyAction.hpp
226CMDACTIONDEFS = \
227 Actions/CommandAction/BondLengthTableAction.def \
228 Actions/CommandAction/DryRunAction.def \
229 Actions/CommandAction/ElementDbAction.def \
230 Actions/CommandAction/FastParsingAction.def \
231 Actions/CommandAction/HelpAction.def \
232 Actions/CommandAction/HelpRedistributeAction.def \
233 Actions/CommandAction/NoDryRunAction.def \
234 Actions/CommandAction/StoreSessionAction.def \
235 Actions/CommandAction/UndoMarkAction.def \
236 Actions/CommandAction/VerboseAction.def \
237 Actions/CommandAction/VersionAction.def \
238 Actions/CommandAction/WarrantyAction.def
239
240if CONDPYTHON
241CMDACTIONSOURCE += \
242 Actions/CommandAction/LoadSessionAction.cpp
243CMDACTIONHEADER += \
244 Actions/CommandAction/LoadSessionAction.hpp
245CMDACTIONDEFS += \
246 Actions/CommandAction/LoadSessionAction.def
247endif
248
249FILLACTIONSOURCE = \
250 Actions/FillAction/FillRegularGridAction.cpp \
251 Actions/FillAction/FillSurfaceAction.cpp \
252 Actions/FillAction/SuspendInMoleculeAction.cpp \
253 Actions/FillAction/FillVolumeAction.cpp
254FILLACTIONHEADER = \
255 Actions/FillAction/FillRegularGridAction.hpp \
256 Actions/FillAction/FillSurfaceAction.hpp \
257 Actions/FillAction/SuspendInMoleculeAction.hpp \
258 Actions/FillAction/FillVolumeAction.hpp
259FILLACTIONDEFS = \
260 Actions/FillAction/FillRegularGridAction.def \
261 Actions/FillAction/FillSurfaceAction.def \
262 Actions/FillAction/SuspendInMoleculeAction.def \
263 Actions/FillAction/FillVolumeAction.def
264
265
266FRAGMENTATIONACTIONSOURCE = \
267 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
268 Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
269 Actions/FragmentationAction/ClearFragmentationStateAction.cpp \
270 Actions/FragmentationAction/EvaluateStabilityAction.cpp \
271 Actions/FragmentationAction/FragmentationAction.cpp \
272 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
273 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
274 Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
275 Actions/FragmentationAction/ParseFragmentResultsAction.cpp \
276 Actions/FragmentationAction/SaveFragmentResultsAction.cpp \
277 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
278 Actions/FragmentationAction/StructuralOptimizationAction.cpp
279FRAGMENTATIONACTIONHEADER = \
280 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
281 Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
282 Actions/FragmentationAction/ClearFragmentationStateAction.hpp \
283 Actions/FragmentationAction/EvaluateStabilityAction.hpp \
284 Actions/FragmentationAction/FragmentationAction.hpp \
285 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
286 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
287 Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
288 Actions/FragmentationAction/ParseFragmentResultsAction.hpp \
289 Actions/FragmentationAction/SaveFragmentResultsAction.hpp \
290 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
291 Actions/FragmentationAction/StructuralOptimizationAction.hpp
292FRAGMENTATIONACTIONDEFS = \
293 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
294 Actions/FragmentationAction/ClearFragmentationResultsAction.def \
295 Actions/FragmentationAction/ClearFragmentationStateAction.def \
296 Actions/FragmentationAction/EvaluateStabilityAction.def \
297 Actions/FragmentationAction/FragmentationAction.def \
298 Actions/FragmentationAction/FragmentationAutomationAction.def \
299 Actions/FragmentationAction/MolecularDynamicsAction.def \
300 Actions/FragmentationAction/ParseFragmentJobsAction.def \
301 Actions/FragmentationAction/ParseFragmentResultsAction.def \
302 Actions/FragmentationAction/SaveFragmentResultsAction.def \
303 Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
304 Actions/FragmentationAction/StructuralOptimizationAction.def
305
306GEOMETRYACTIONSOURCE = \
307 Actions/GeometryAction/GeometryDistanceToVectorAction.cpp \
308 Actions/GeometryAction/GeometryInputToVectorAction.cpp \
309 Actions/GeometryAction/GeometryPlaneToVectorAction.cpp \
310 Actions/GeometryAction/GeometryPositionToVectorAction.cpp \
311 Actions/GeometryAction/GeometryRemoveAction.cpp
312GEOMETRYACTIONHEADER = \
313 Actions/GeometryAction/GeometryDistanceToVectorAction.hpp \
314 Actions/GeometryAction/GeometryInputToVectorAction.hpp \
315 Actions/GeometryAction/GeometryPlaneToVectorAction.hpp \
316 Actions/GeometryAction/GeometryPositionToVectorAction.hpp \
317 Actions/GeometryAction/GeometryRemoveAction.hpp
318GEOMETRYACTIONDEFS = \
319 Actions/GeometryAction/GeometryDistanceToVectorAction.def \
320 Actions/GeometryAction/GeometryInputToVectorAction.def \
321 Actions/GeometryAction/GeometryPlaneToVectorAction.def \
322 Actions/GeometryAction/GeometryPositionToVectorAction.def \
323 Actions/GeometryAction/GeometryRemoveAction.def
324
325GRAPHACTIONSOURCE = \
326 Actions/GraphAction/ChemicalSpaceEvaluatorAction.cpp \
327 Actions/GraphAction/CorrectBondDegreeAction.cpp \
328 Actions/GraphAction/CreateAdjacencyAction.cpp \
329 Actions/GraphAction/DepthFirstSearchAction.cpp \
330 Actions/GraphAction/DestroyAdjacencyAction.cpp \
331 Actions/GraphAction/PrintSelectedAtomsAsGraphStringAction.cpp \
332 Actions/GraphAction/SubgraphDissectionAction.cpp \
333 Actions/GraphAction/UpdateMoleculesAction.cpp
334GRAPHACTIONHEADER = \
335 Actions/GraphAction/ChemicalSpaceEvaluatorAction.hpp \
336 Actions/GraphAction/CorrectBondDegreeAction.hpp \
337 Actions/GraphAction/CreateAdjacencyAction.hpp \
338 Actions/GraphAction/DepthFirstSearchAction.hpp \
339 Actions/GraphAction/DestroyAdjacencyAction.hpp \
340 Actions/GraphAction/PrintSelectedAtomsAsGraphStringAction.hpp \
341 Actions/GraphAction/SubgraphDissectionAction.hpp \
342 Actions/GraphAction/UpdateMoleculesAction.hpp
343GRAPHACTIONDEFS = \
344 Actions/GraphAction/ChemicalSpaceEvaluatorAction.def \
345 Actions/GraphAction/CorrectBondDegreeAction.def \
346 Actions/GraphAction/CreateAdjacencyAction.def \
347 Actions/GraphAction/DepthFirstSearchAction.def \
348 Actions/GraphAction/DestroyAdjacencyAction.def \
349 Actions/GraphAction/PrintSelectedAtomsAsGraphStringAction.def \
350 Actions/GraphAction/SubgraphDissectionAction.def \
351 Actions/GraphAction/UpdateMoleculesAction.def
352
353MOLECULEACTIONSOURCE = \
354 Actions/MoleculeAction/BondFileAction.cpp \
355 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
356 Actions/MoleculeAction/ChangeNameAction.cpp \
357 Actions/MoleculeAction/CopyAction.cpp \
358 Actions/MoleculeAction/ForceAnnealingAction.cpp \
359 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
360 Actions/MoleculeAction/LoadAction.cpp \
361 Actions/MoleculeAction/RemoveAction.cpp \
362 Actions/MoleculeAction/RotateAroundBondAction.cpp \
363 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
364 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
365 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
366 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
367 Actions/MoleculeAction/SaveBondsAction.cpp \
368 Actions/MoleculeAction/SaveEnergiesAction.cpp \
369 Actions/MoleculeAction/StretchBondAction.cpp \
370 Actions/MoleculeAction/TranslateAction.cpp \
371 Actions/MoleculeAction/VerletIntegrationAction.cpp
372MOLECULEACTIONHEADER = \
373 Actions/MoleculeAction/BondFileAction.hpp \
374 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
375 Actions/MoleculeAction/ChangeNameAction.hpp \
376 Actions/MoleculeAction/CopyAction.hpp \
377 Actions/MoleculeAction/ForceAnnealingAction.hpp \
378 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
379 Actions/MoleculeAction/LoadAction.hpp \
380 Actions/MoleculeAction/RemoveAction.hpp \
381 Actions/MoleculeAction/RotateAroundBondAction.hpp \
382 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
383 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
384 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
385 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
386 Actions/MoleculeAction/SaveBondsAction.hpp \
387 Actions/MoleculeAction/SaveEnergiesAction.hpp \
388 Actions/MoleculeAction/StretchBondAction.hpp \
389 Actions/MoleculeAction/TranslateAction.hpp \
390 Actions/MoleculeAction/VerletIntegrationAction.hpp
391MOLECULEACTIONDEFS = \
392 Actions/MoleculeAction/BondFileAction.def \
393 Actions/MoleculeAction/ChangeBondAngleAction.def \
394 Actions/MoleculeAction/ChangeNameAction.def \
395 Actions/MoleculeAction/CopyAction.def \
396 Actions/MoleculeAction/ForceAnnealingAction.def \
397 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
398 Actions/MoleculeAction/LoadAction.def \
399 Actions/MoleculeAction/RemoveAction.def \
400 Actions/MoleculeAction/RotateAroundBondAction.def \
401 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
402 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
403 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
404 Actions/MoleculeAction/SaveAdjacencyAction.def \
405 Actions/MoleculeAction/SaveBondsAction.def \
406 Actions/MoleculeAction/SaveEnergiesAction.def \
407 Actions/MoleculeAction/StretchBondAction.def \
408 Actions/MoleculeAction/TranslateAction.def \
409 Actions/MoleculeAction/VerletIntegrationAction.def
410
411PARSERACTIONSOURCE = \
412 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
413 Actions/ParserAction/SetParserParametersAction.cpp \
414 Actions/ParserAction/SetOutputFormatsAction.cpp \
415 Actions/ParserAction/SetTremoloAtomdataAction.cpp
416PARSERACTIONHEADER = \
417 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
418 Actions/ParserAction/SetParserParametersAction.hpp \
419 Actions/ParserAction/SetOutputFormatsAction.hpp \
420 Actions/ParserAction/SetTremoloAtomdataAction.hpp
421PARSERACTIONDEFS = \
422 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
423 Actions/ParserAction/SetParserParametersAction.def \
424 Actions/ParserAction/SetOutputFormatsAction.def \
425 Actions/ParserAction/SetTremoloAtomdataAction.def
426
427POTENTIALACTIONSOURCE = \
428 Actions/PotentialAction/FitPartialChargesAction.cpp \
429 Actions/PotentialAction/GeneratePotentialsAction.cpp \
430 Actions/PotentialAction/ParseAtomFragmentsAction.cpp \
431 Actions/PotentialAction/ParseHomologiesAction.cpp \
432 Actions/PotentialAction/ParseParticleParametersAction.cpp \
433 Actions/PotentialAction/ParsePotentialsAction.cpp \
434 Actions/PotentialAction/SaveAtomFragmentsAction.cpp \
435 Actions/PotentialAction/SaveHomologiesAction.cpp \
436 Actions/PotentialAction/SaveParticleParametersAction.cpp \
437 Actions/PotentialAction/SavePotentialsAction.cpp
438POTENTIALACTIONHEADER = \
439 Actions/PotentialAction/FitPartialChargesAction.hpp \
440 Actions/PotentialAction/GeneratePotentialsAction.hpp \
441 Actions/PotentialAction/ParseAtomFragmentsAction.hpp \
442 Actions/PotentialAction/ParseHomologiesAction.hpp \
443 Actions/PotentialAction/ParseParticleParametersAction.hpp \
444 Actions/PotentialAction/ParsePotentialsAction.hpp \
445 Actions/PotentialAction/SaveAtomFragmentsAction.hpp \
446 Actions/PotentialAction/SaveHomologiesAction.hpp \
447 Actions/PotentialAction/SaveParticleParametersAction.hpp \
448 Actions/PotentialAction/SavePotentialsAction.hpp
449POTENTIALACTIONDEFS = \
450 Actions/PotentialAction/FitPartialChargesAction.def \
451 Actions/PotentialAction/GeneratePotentialsAction.def \
452 Actions/PotentialAction/ParseAtomFragmentsAction.def \
453 Actions/PotentialAction/ParseHomologiesAction.def \
454 Actions/PotentialAction/ParseParticleParametersAction.def \
455 Actions/PotentialAction/ParsePotentialsAction.def \
456 Actions/PotentialAction/SaveAtomFragmentsAction.def \
457 Actions/PotentialAction/SaveHomologiesAction.def \
458 Actions/PotentialAction/SaveParticleParametersAction.def \
459 Actions/PotentialAction/SavePotentialsAction.def
460
461if CONDLEVMAR
462POTENTIALACTIONSOURCE += \
463 Actions/PotentialAction/FitCompoundPotentialAction.cpp \
464 Actions/PotentialAction/FitPotentialAction.cpp
465POTENTIALACTIONHEADER += \
466 Actions/PotentialAction/FitCompoundPotentialAction.hpp \
467 Actions/PotentialAction/FitPotentialAction.hpp
468POTENTIALACTIONDEFS += \
469 Actions/PotentialAction/FitCompoundPotentialAction.def \
470 Actions/PotentialAction/FitPotentialAction.def
471endif
472
473RANDONNUMBERSSOURCE =\
474 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
475 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
476RANDONNUMBERSHEADER =\
477 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
478 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
479RANDONNUMBERSDEFS =\
480 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
481 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
482
483SELECTIONATOMACTIONSOURCE = \
484 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
485 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
486 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
487 Actions/SelectionAction/Atoms/AtomBondNeighborsAction.cpp \
488 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
489 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
490 Actions/SelectionAction/Atoms/AtomByNameAction.cpp \
491 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
492 Actions/SelectionAction/Atoms/AtomByRandomAction.cpp \
493 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
494 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
495 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
496 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
497 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
498 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
499 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
500 Actions/SelectionAction/Atoms/NotAtomByNameAction.cpp \
501 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
502 Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
503 Actions/SelectionAction/Atoms/PushAtomsAction.cpp
504SELECTIONATOMACTIONHEADER = \
505 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
506 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
507 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
508 Actions/SelectionAction/Atoms/AtomBondNeighborsAction.hpp \
509 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
510 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
511 Actions/SelectionAction/Atoms/AtomByNameAction.hpp \
512 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
513 Actions/SelectionAction/Atoms/AtomByRandomAction.hpp \
514 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
515 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
516 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
517 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
518 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
519 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
520 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
521 Actions/SelectionAction/Atoms/NotAtomByNameAction.hpp \
522 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
523 Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
524 Actions/SelectionAction/Atoms/PushAtomsAction.hpp
525SELECTIONATOMACTIONDEFS = \
526 Actions/SelectionAction/Atoms/AllAtomsAction.def \
527 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
528 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
529 Actions/SelectionAction/Atoms/AtomBondNeighborsAction.def \
530 Actions/SelectionAction/Atoms/AtomByElementAction.def \
531 Actions/SelectionAction/Atoms/AtomByIdAction.def \
532 Actions/SelectionAction/Atoms/AtomByNameAction.def \
533 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
534 Actions/SelectionAction/Atoms/AtomByRandomAction.def \
535 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
536 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
537 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
538 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
539 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
540 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
541 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
542 Actions/SelectionAction/Atoms/NotAtomByNameAction.def \
543 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
544 Actions/SelectionAction/Atoms/PopAtomsAction.def \
545 Actions/SelectionAction/Atoms/PushAtomsAction.def
546
547SELECTIONMOLECULEACTIONSOURCE = \
548 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
549 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
550 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
551 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
552 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
553 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
554 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
555 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
556 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
557 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
558 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
559 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
560 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
561 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
562 Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
563 Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
564SELECTIONMOLECULEACTIONHEADER = \
565 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
566 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
567 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
568 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
569 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
570 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
571 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
572 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
573 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
574 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
575 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
576 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
577 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
578 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
579 Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
580 Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
581SELECTIONMOLECULEACTIONDEFS = \
582 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
583 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
584 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
585 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
586 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
587 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
588 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
589 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
590 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
591 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
592 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
593 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
594 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
595 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
596 Actions/SelectionAction/Molecules/PopMoleculesAction.def \
597 Actions/SelectionAction/Molecules/PushMoleculesAction.def
598
599SELECTIONSHAPEACTIONSOURCE = \
600 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
601 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
602 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
603 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
604SELECTIONSHAPEACTIONHEADER = \
605 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
606 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
607 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
608 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
609SELECTIONSHAPEACTIONDEFS = \
610 Actions/SelectionAction/Shapes/AllShapesAction.def \
611 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
612 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
613 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
614
615SHAPEACTIONSOURCE = \
616 Actions/ShapeAction/CombineShapesAction.cpp \
617 Actions/ShapeAction/CreateShapeAction.cpp \
618 Actions/ShapeAction/RemoveShapeAction.cpp \
619 Actions/ShapeAction/RotateShapeAction.cpp \
620 Actions/ShapeAction/StretchShapeAction.cpp \
621 Actions/ShapeAction/TranslateShapeAction.cpp
622SHAPEACTIONHEADER = \
623 Actions/ShapeAction/CombineShapesAction.hpp \
624 Actions/ShapeAction/CreateShapeAction.hpp \
625 Actions/ShapeAction/RemoveShapeAction.hpp \
626 Actions/ShapeAction/RotateShapeAction.hpp \
627 Actions/ShapeAction/StretchShapeAction.hpp \
628 Actions/ShapeAction/TranslateShapeAction.hpp
629SHAPEACTIONDEFS = \
630 Actions/ShapeAction/CombineShapesAction.def \
631 Actions/ShapeAction/CreateShapeAction.def \
632 Actions/ShapeAction/RemoveShapeAction.def \
633 Actions/ShapeAction/RotateShapeAction.def \
634 Actions/ShapeAction/StretchShapeAction.def \
635 Actions/ShapeAction/TranslateShapeAction.def
636
637TESSELATIONACTIONSOURCE = \
638 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
639 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
640TESSELATIONACTIONHEADER = \
641 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
642 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
643TESSELATIONACTIONDEFS = \
644 Actions/TesselationAction/ConvexEnvelopeAction.def \
645 Actions/TesselationAction/NonConvexEnvelopeAction.def
646
647UNDOACTIONSOURCE = \
648 Actions/RedoAction.cpp \
649 Actions/UndoAction.cpp
650UNDOACTIONHEADER = \
651 Actions/RedoAction.hpp \
652 Actions/UndoAction.hpp
653UNDOACTIONDEFS = \
654 Actions/RedoAction.def \
655 Actions/UndoAction.def
656
657
658WORLDACTIONSOURCE = \
659 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
660 Actions/WorldAction/BoundInBoxAction.cpp \
661 Actions/WorldAction/CenterInBoxAction.cpp \
662 Actions/WorldAction/CenterOnEdgeAction.cpp \
663 Actions/WorldAction/ChangeBoxAction.cpp \
664 Actions/WorldAction/InputAction.cpp \
665 Actions/WorldAction/OutputAction.cpp \
666 Actions/WorldAction/OutputAsAction.cpp \
667 Actions/WorldAction/RepeatBoxAction.cpp \
668 Actions/WorldAction/ScaleBoxAction.cpp \
669 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
670 Actions/WorldAction/SetDefaultNameAction.cpp \
671 Actions/WorldAction/SetWorldTimeAction.cpp \
672 Actions/WorldAction/StepWorldTimeAction.cpp
673WORLDACTIONHEADER = \
674 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
675 Actions/WorldAction/BoundInBoxAction.hpp \
676 Actions/WorldAction/CenterInBoxAction.hpp \
677 Actions/WorldAction/CenterOnEdgeAction.hpp \
678 Actions/WorldAction/ChangeBoxAction.hpp \
679 Actions/WorldAction/InputAction.hpp \
680 Actions/WorldAction/OutputAction.hpp \
681 Actions/WorldAction/OutputAsAction.hpp \
682 Actions/WorldAction/RepeatBoxAction.hpp \
683 Actions/WorldAction/ScaleBoxAction.hpp \
684 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
685 Actions/WorldAction/SetDefaultNameAction.hpp \
686 Actions/WorldAction/SetWorldTimeAction.hpp \
687 Actions/WorldAction/StepWorldTimeAction.hpp
688WORLDACTIONDEFS = \
689 Actions/WorldAction/AddEmptyBoundaryAction.def \
690 Actions/WorldAction/BoundInBoxAction.def \
691 Actions/WorldAction/CenterInBoxAction.def \
692 Actions/WorldAction/CenterOnEdgeAction.def \
693 Actions/WorldAction/ChangeBoxAction.def \
694 Actions/WorldAction/InputAction.def \
695 Actions/WorldAction/OutputAction.def \
696 Actions/WorldAction/OutputAsAction.def \
697 Actions/WorldAction/RepeatBoxAction.def \
698 Actions/WorldAction/ScaleBoxAction.def \
699 Actions/WorldAction/SetBoundaryConditionsAction.def \
700 Actions/WorldAction/SetDefaultNameAction.def \
701 Actions/WorldAction/SetWorldTimeAction.def \
702 Actions/WorldAction/StepWorldTimeAction.def
703
704#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
705#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
706
707noinst_LTLIBRARIES += \
708 libMolecuilderActions.la \
709 libMolecuilderActionPrototypes.la
710# libMolecuilderActionPython.la
711libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
712if CONDJOBMARKET
713libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
714endif
715if CONDLEVMAR
716libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
717endif
718libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
719libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
720#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
721
722BUILT_SOURCES += AllActionHeaders.hpp
723if CONDPYTHON
724BUILT_SOURCES += AllActionPython.hpp
725endif
726#$(ACTIONPYTHONSOURCE)
727
728# UIElements/libMolecuilderUI.la
729nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
730nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
731nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
732#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
733#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
734
735## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
736## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
737## will therefore be treated as if it were literally part of the target name,
738## and the variable name derived from that.
739## The file extension .cc is recognized by Automake, and makes it produce
740## rules which invoke the C++ compiler to produce a libtool object file (.lo)
741## from each source file. Note that it is not necessary to list header files
742## which are already listed elsewhere in a _HEADERS variable assignment.
743libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
744libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
745#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
746
747## Instruct libtool to include ABI version information in the generated shared
748## library file (.so). The library ABI version is defined in configure.ac, so
749## that all version information is kept in one place.
750#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
751
752## The generated configuration header is installed in its own subdirectory of
753## $(libdir). The reason for this is that the configuration information put
754## into this header file describes the target platform the installed library
755## has been built for. Thus the file must not be installed into a location
756## intended for architecture-independent files, as defined by the Filesystem
757## Hierarchy Standard (FHS).
758## The nodist_ prefix instructs Automake to not generate rules for including
759## the listed files in the distribution on 'make dist'. Files that are listed
760## in _HEADERS variables are normally included in the distribution, but the
761## configuration header file is generated at configure time and should not be
762## shipped with the source tarball.
763#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
764#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
765
766## Install the generated pkg-config file (.pc) into the expected location for
767## architecture-dependent package configuration information. Occasionally,
768## pkg-config files are also used for architecture-independent data packages,
769## in which case the correct install location would be $(datadir)/pkgconfig.
770#pkgconfigdir = $(libdir)/pkgconfig
771#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
772
773#SUFFIXES = .pytho n.cpp
774#.python.cpp: $*.def
775# echo "#include \"$<\"" >$@; \
776# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
777# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
778
779AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
780 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
781 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
782 for file in $(ACTIONPROTOTYPESHEADER); do \
783 echo "#include \"$$file\"" >>$@; \
784 done; \
785 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
786
787MOSTLYCLEANFILES += \
788 AllActionHeaders.hpp
789
790if CONDPYTHON
791AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
792 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
793 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
794 for file in $(ACTIONPROTOTYPESHEADER); do \
795 if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
796 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
797 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
798 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
799 fi; \
800 done; \
801 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
802
803MOSTLYCLEANFILES += \
804 AllActionPython.hpp
805
806endif
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