source: src/Actions/Makefile.am@ f79d65

Action_Thermostats Add_AtomRandomPerturbation Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChangeBugEmailaddress ChemicalSpaceEvaluator EmpiricalPotential_contain_HomologyGraph_documentation Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_oldresults ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps
Last change on this file since f79d65 was 987145, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Added four GeometryActions to convert atom positions into vectors.

  • added reverse switch to distance and plane to vector Actions.
  • InputToVector has coordinates to differentiate from position option. This eases use with CommandLineParser where option names need to be unique.
  • Property mode set to 100644
File size: 33.0 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/ChangeElementAction.cpp \
153 Actions/AtomAction/MirrorAction.cpp \
154 Actions/AtomAction/RemoveAction.cpp \
155 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
156 Actions/AtomAction/SaturateAction.cpp \
157 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
158 Actions/AtomAction/TranslateAction.cpp \
159 Actions/AtomAction/TranslateToOriginAction.cpp
160ATOMACTIONHEADER = \
161 Actions/AtomAction/AddAction.hpp \
162 Actions/AtomAction/ChangeElementAction.hpp \
163 Actions/AtomAction/MirrorAction.hpp \
164 Actions/AtomAction/RemoveAction.hpp \
165 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
166 Actions/AtomAction/SaturateAction.hpp \
167 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
168 Actions/AtomAction/TranslateAction.hpp \
169 Actions/AtomAction/TranslateToOriginAction.hpp
170ATOMACTIONDEFS = \
171 Actions/AtomAction/AddAction.def \
172 Actions/AtomAction/ChangeElementAction.def \
173 Actions/AtomAction/MirrorAction.def \
174 Actions/AtomAction/RemoveAction.def \
175 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
176 Actions/AtomAction/SaturateAction.def \
177 Actions/AtomAction/SaveSelectedAtomsAction.def \
178 Actions/AtomAction/TranslateAction.def \
179 Actions/AtomAction/TranslateToOriginAction.def
180
181BONDACTIONSOURCE = \
182 Actions/BondAction/BondAddAction.cpp \
183 Actions/BondAction/BondRemoveAction.cpp \
184 Actions/BondAction/BondSetDegreeAction.cpp
185BONDACTIONHEADER = \
186 Actions/BondAction/BondAddAction.hpp \
187 Actions/BondAction/BondRemoveAction.hpp \
188 Actions/BondAction/BondSetDegreeAction.hpp
189BONDACTIONDEFS = \
190 Actions/BondAction/BondAddAction.def \
191 Actions/BondAction/BondRemoveAction.def \
192 Actions/BondAction/BondSetDegreeAction.def
193
194CMDACTIONSOURCE = \
195 Actions/CommandAction/BondLengthTableAction.cpp \
196 Actions/CommandAction/DryRunAction.cpp \
197 Actions/CommandAction/ElementDbAction.cpp \
198 Actions/CommandAction/FastParsingAction.cpp \
199 Actions/CommandAction/HelpAction.cpp \
200 Actions/CommandAction/HelpRedistributeAction.cpp \
201 Actions/CommandAction/NoDryRunAction.cpp \
202 Actions/CommandAction/StoreSessionAction.cpp \
203 Actions/CommandAction/VerboseAction.cpp \
204 Actions/CommandAction/VersionAction.cpp \
205 Actions/CommandAction/WarrantyAction.cpp
206CMDACTIONHEADER = \
207 Actions/CommandAction/BondLengthTableAction.hpp \
208 Actions/CommandAction/DryRunAction.hpp \
209 Actions/CommandAction/ElementDbAction.hpp \
210 Actions/CommandAction/FastParsingAction.hpp \
211 Actions/CommandAction/HelpAction.hpp \
212 Actions/CommandAction/HelpRedistributeAction.hpp \
213 Actions/CommandAction/NoDryRunAction.hpp \
214 Actions/CommandAction/StoreSessionAction.hpp \
215 Actions/CommandAction/VerboseAction.hpp \
216 Actions/CommandAction/VersionAction.hpp \
217 Actions/CommandAction/WarrantyAction.hpp
218CMDACTIONDEFS = \
219 Actions/CommandAction/BondLengthTableAction.def \
220 Actions/CommandAction/DryRunAction.def \
221 Actions/CommandAction/ElementDbAction.def \
222 Actions/CommandAction/FastParsingAction.def \
223 Actions/CommandAction/HelpAction.def \
224 Actions/CommandAction/HelpRedistributeAction.def \
225 Actions/CommandAction/NoDryRunAction.def \
226 Actions/CommandAction/StoreSessionAction.def \
227 Actions/CommandAction/VerboseAction.def \
228 Actions/CommandAction/VersionAction.def \
229 Actions/CommandAction/WarrantyAction.def
230
231if CONDPYTHON
232CMDACTIONSOURCE += \
233 Actions/CommandAction/LoadSessionAction.cpp
234CMDACTIONHEADER += \
235 Actions/CommandAction/LoadSessionAction.hpp
236CMDACTIONDEFS += \
237 Actions/CommandAction/LoadSessionAction.def
238endif
239
240FILLACTIONSOURCE = \
241 Actions/FillAction/FillRegularGridAction.cpp \
242 Actions/FillAction/FillSurfaceAction.cpp \
243 Actions/FillAction/SuspendInMoleculeAction.cpp \
244 Actions/FillAction/FillVolumeAction.cpp
245FILLACTIONHEADER = \
246 Actions/FillAction/FillRegularGridAction.hpp \
247 Actions/FillAction/FillSurfaceAction.hpp \
248 Actions/FillAction/SuspendInMoleculeAction.hpp \
249 Actions/FillAction/FillVolumeAction.hpp
250FILLACTIONDEFS = \
251 Actions/FillAction/FillRegularGridAction.def \
252 Actions/FillAction/FillSurfaceAction.def \
253 Actions/FillAction/SuspendInMoleculeAction.def \
254 Actions/FillAction/FillVolumeAction.def
255
256
257FRAGMENTATIONACTIONSOURCE = \
258 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
259 Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
260 Actions/FragmentationAction/FragmentationAction.cpp \
261 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
262 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
263 Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
264 Actions/FragmentationAction/ParseFragmentResultsAction.cpp \
265 Actions/FragmentationAction/SaveFragmentResultsAction.cpp \
266 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
267 Actions/FragmentationAction/StructuralOptimizationAction.cpp
268FRAGMENTATIONACTIONHEADER = \
269 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
270 Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
271 Actions/FragmentationAction/FragmentationAction.hpp \
272 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
273 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
274 Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
275 Actions/FragmentationAction/ParseFragmentResultsAction.hpp \
276 Actions/FragmentationAction/SaveFragmentResultsAction.hpp \
277 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
278 Actions/FragmentationAction/StructuralOptimizationAction.hpp
279FRAGMENTATIONACTIONDEFS = \
280 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
281 Actions/FragmentationAction/ClearFragmentationResultsAction.def \
282 Actions/FragmentationAction/FragmentationAction.def \
283 Actions/FragmentationAction/FragmentationAutomationAction.def \
284 Actions/FragmentationAction/MolecularDynamicsAction.def \
285 Actions/FragmentationAction/ParseFragmentJobsAction.def \
286 Actions/FragmentationAction/ParseFragmentResultsAction.def \
287 Actions/FragmentationAction/SaveFragmentResultsAction.def \
288 Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
289 Actions/FragmentationAction/StructuralOptimizationAction.def
290
291GEOMETRYACTIONSOURCE = \
292 Actions/GeometryAction/GeometryDistanceToVectorAction.cpp \
293 Actions/GeometryAction/GeometryInputToVectorAction.cpp \
294 Actions/GeometryAction/GeometryPlaneToVectorAction.cpp \
295 Actions/GeometryAction/GeometryPositionToVectorAction.cpp
296GEOMETRYACTIONHEADER = \
297 Actions/GeometryAction/GeometryDistanceToVectorAction.hpp \
298 Actions/GeometryAction/GeometryInputToVectorAction.hpp \
299 Actions/GeometryAction/GeometryPlaneToVectorAction.hpp \
300 Actions/GeometryAction/GeometryPositionToVectorAction.hpp
301GEOMETRYACTIONDEFS = \
302 Actions/GeometryAction/GeometryDistanceToVectorAction.def \
303 Actions/GeometryAction/GeometryInputToVectorAction.def \
304 Actions/GeometryAction/GeometryPlaneToVectorAction.def \
305 Actions/GeometryAction/GeometryPositionToVectorAction.def
306
307GRAPHACTIONSOURCE = \
308 Actions/GraphAction/CorrectBondDegreeAction.cpp \
309 Actions/GraphAction/CreateAdjacencyAction.cpp \
310 Actions/GraphAction/DepthFirstSearchAction.cpp \
311 Actions/GraphAction/DestroyAdjacencyAction.cpp \
312 Actions/GraphAction/SubgraphDissectionAction.cpp \
313 Actions/GraphAction/UpdateMoleculesAction.cpp
314GRAPHACTIONHEADER = \
315 Actions/GraphAction/CorrectBondDegreeAction.hpp \
316 Actions/GraphAction/CreateAdjacencyAction.hpp \
317 Actions/GraphAction/DepthFirstSearchAction.hpp \
318 Actions/GraphAction/DestroyAdjacencyAction.hpp \
319 Actions/GraphAction/SubgraphDissectionAction.hpp \
320 Actions/GraphAction/UpdateMoleculesAction.hpp
321GRAPHACTIONDEFS = \
322 Actions/GraphAction/CorrectBondDegreeAction.def \
323 Actions/GraphAction/CreateAdjacencyAction.def \
324 Actions/GraphAction/DepthFirstSearchAction.def \
325 Actions/GraphAction/DestroyAdjacencyAction.def \
326 Actions/GraphAction/SubgraphDissectionAction.def \
327 Actions/GraphAction/UpdateMoleculesAction.def
328
329MOLECULEACTIONSOURCE = \
330 Actions/MoleculeAction/BondFileAction.cpp \
331 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
332 Actions/MoleculeAction/ChangeNameAction.cpp \
333 Actions/MoleculeAction/CopyAction.cpp \
334 Actions/MoleculeAction/ForceAnnealingAction.cpp \
335 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
336 Actions/MoleculeAction/LoadAction.cpp \
337 Actions/MoleculeAction/RemoveAction.cpp \
338 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
339 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
340 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
341 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
342 Actions/MoleculeAction/SaveBondsAction.cpp \
343 Actions/MoleculeAction/SaveTemperatureAction.cpp \
344 Actions/MoleculeAction/StretchBondAction.cpp \
345 Actions/MoleculeAction/TranslateAction.cpp \
346 Actions/MoleculeAction/VerletIntegrationAction.cpp
347MOLECULEACTIONHEADER = \
348 Actions/MoleculeAction/BondFileAction.hpp \
349 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
350 Actions/MoleculeAction/ChangeNameAction.hpp \
351 Actions/MoleculeAction/CopyAction.hpp \
352 Actions/MoleculeAction/ForceAnnealingAction.hpp \
353 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
354 Actions/MoleculeAction/LoadAction.hpp \
355 Actions/MoleculeAction/RemoveAction.hpp \
356 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
357 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
358 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
359 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
360 Actions/MoleculeAction/SaveBondsAction.hpp \
361 Actions/MoleculeAction/SaveTemperatureAction.hpp \
362 Actions/MoleculeAction/StretchBondAction.hpp \
363 Actions/MoleculeAction/TranslateAction.hpp \
364 Actions/MoleculeAction/VerletIntegrationAction.hpp
365MOLECULEACTIONDEFS = \
366 Actions/MoleculeAction/BondFileAction.def \
367 Actions/MoleculeAction/ChangeBondAngleAction.def \
368 Actions/MoleculeAction/ChangeNameAction.def \
369 Actions/MoleculeAction/CopyAction.def \
370 Actions/MoleculeAction/ForceAnnealingAction.def \
371 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
372 Actions/MoleculeAction/LoadAction.def \
373 Actions/MoleculeAction/RemoveAction.def \
374 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
375 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
376 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
377 Actions/MoleculeAction/SaveAdjacencyAction.def \
378 Actions/MoleculeAction/SaveBondsAction.def \
379 Actions/MoleculeAction/SaveTemperatureAction.def \
380 Actions/MoleculeAction/StretchBondAction.def \
381 Actions/MoleculeAction/TranslateAction.def \
382 Actions/MoleculeAction/VerletIntegrationAction.def
383
384PARSERACTIONSOURCE = \
385 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
386 Actions/ParserAction/SetParserParametersAction.cpp \
387 Actions/ParserAction/SetOutputFormatsAction.cpp \
388 Actions/ParserAction/SetTremoloAtomdataAction.cpp
389PARSERACTIONHEADER = \
390 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
391 Actions/ParserAction/SetParserParametersAction.hpp \
392 Actions/ParserAction/SetOutputFormatsAction.hpp \
393 Actions/ParserAction/SetTremoloAtomdataAction.hpp
394PARSERACTIONDEFS = \
395 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
396 Actions/ParserAction/SetParserParametersAction.def \
397 Actions/ParserAction/SetOutputFormatsAction.def \
398 Actions/ParserAction/SetTremoloAtomdataAction.def
399
400POTENTIALACTIONSOURCE = \
401 Actions/PotentialAction/FitPartialChargesAction.cpp \
402 Actions/PotentialAction/ParseAtomFragmentsAction.cpp \
403 Actions/PotentialAction/ParseHomologiesAction.cpp \
404 Actions/PotentialAction/ParseParticleParametersAction.cpp \
405 Actions/PotentialAction/ParsePotentialsAction.cpp \
406 Actions/PotentialAction/SaveAtomFragmentsAction.cpp \
407 Actions/PotentialAction/SaveHomologiesAction.cpp \
408 Actions/PotentialAction/SaveParticleParametersAction.cpp \
409 Actions/PotentialAction/SavePotentialsAction.cpp
410POTENTIALACTIONHEADER = \
411 Actions/PotentialAction/FitPartialChargesAction.hpp \
412 Actions/PotentialAction/ParseAtomFragmentsAction.hpp \
413 Actions/PotentialAction/ParseHomologiesAction.hpp \
414 Actions/PotentialAction/ParseParticleParametersAction.hpp \
415 Actions/PotentialAction/ParsePotentialsAction.hpp \
416 Actions/PotentialAction/SaveAtomFragmentsAction.hpp \
417 Actions/PotentialAction/SaveHomologiesAction.hpp \
418 Actions/PotentialAction/SaveParticleParametersAction.hpp \
419 Actions/PotentialAction/SavePotentialsAction.hpp
420POTENTIALACTIONDEFS = \
421 Actions/PotentialAction/FitPartialChargesAction.def \
422 Actions/PotentialAction/ParseAtomFragmentsAction.def \
423 Actions/PotentialAction/ParseHomologiesAction.def \
424 Actions/PotentialAction/ParseParticleParametersAction.def \
425 Actions/PotentialAction/ParsePotentialsAction.def \
426 Actions/PotentialAction/SaveAtomFragmentsAction.def \
427 Actions/PotentialAction/SaveHomologiesAction.def \
428 Actions/PotentialAction/SaveParticleParametersAction.def \
429 Actions/PotentialAction/SavePotentialsAction.def
430
431if CONDLEVMAR
432POTENTIALACTIONSOURCE += \
433 Actions/PotentialAction/FitCompoundPotentialAction.cpp \
434 Actions/PotentialAction/FitPotentialAction.cpp
435POTENTIALACTIONHEADER += \
436 Actions/PotentialAction/FitCompoundPotentialAction.hpp \
437 Actions/PotentialAction/FitPotentialAction.hpp
438POTENTIALACTIONDEFS += \
439 Actions/PotentialAction/FitCompoundPotentialAction.def \
440 Actions/PotentialAction/FitPotentialAction.def
441endif
442
443RANDONNUMBERSSOURCE =\
444 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
445 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
446RANDONNUMBERSHEADER =\
447 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
448 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
449RANDONNUMBERSDEFS =\
450 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
451 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
452
453SELECTIONATOMACTIONSOURCE = \
454 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
455 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
456 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
457 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
458 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
459 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
460 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
461 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
462 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
463 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
464 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
465 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
466 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
467 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
468 Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
469 Actions/SelectionAction/Atoms/PushAtomsAction.cpp
470SELECTIONATOMACTIONHEADER = \
471 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
472 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
473 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
474 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
475 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
476 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
477 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
478 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
479 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
480 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
481 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
482 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
483 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
484 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
485 Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
486 Actions/SelectionAction/Atoms/PushAtomsAction.hpp
487SELECTIONATOMACTIONDEFS = \
488 Actions/SelectionAction/Atoms/AllAtomsAction.def \
489 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
490 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
491 Actions/SelectionAction/Atoms/AtomByElementAction.def \
492 Actions/SelectionAction/Atoms/AtomByIdAction.def \
493 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
494 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
495 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
496 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
497 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
498 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
499 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
500 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
501 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
502 Actions/SelectionAction/Atoms/PopAtomsAction.def \
503 Actions/SelectionAction/Atoms/PushAtomsAction.def
504
505SELECTIONMOLECULEACTIONSOURCE = \
506 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
507 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
508 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
509 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
510 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
511 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
512 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
513 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
514 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
515 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
516 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
517 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
518 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
519 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
520 Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
521 Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
522SELECTIONMOLECULEACTIONHEADER = \
523 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
524 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
525 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
526 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
527 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
528 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
529 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
530 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
531 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
532 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
533 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
534 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
535 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
536 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
537 Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
538 Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
539SELECTIONMOLECULEACTIONDEFS = \
540 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
541 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
542 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
543 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
544 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
545 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
546 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
547 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
548 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
549 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
550 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
551 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
552 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
553 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
554 Actions/SelectionAction/Molecules/PopMoleculesAction.def \
555 Actions/SelectionAction/Molecules/PushMoleculesAction.def
556
557SELECTIONSHAPEACTIONSOURCE = \
558 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
559 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
560 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
561 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
562SELECTIONSHAPEACTIONHEADER = \
563 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
564 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
565 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
566 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
567SELECTIONSHAPEACTIONDEFS = \
568 Actions/SelectionAction/Shapes/AllShapesAction.def \
569 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
570 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
571 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
572
573SHAPEACTIONSOURCE = \
574 Actions/ShapeAction/CombineShapesAction.cpp \
575 Actions/ShapeAction/CreateShapeAction.cpp \
576 Actions/ShapeAction/RemoveShapeAction.cpp \
577 Actions/ShapeAction/RotateShapeAction.cpp \
578 Actions/ShapeAction/StretchShapeAction.cpp \
579 Actions/ShapeAction/TranslateShapeAction.cpp
580SHAPEACTIONHEADER = \
581 Actions/ShapeAction/CombineShapesAction.hpp \
582 Actions/ShapeAction/CreateShapeAction.hpp \
583 Actions/ShapeAction/RemoveShapeAction.hpp \
584 Actions/ShapeAction/RotateShapeAction.hpp \
585 Actions/ShapeAction/StretchShapeAction.hpp \
586 Actions/ShapeAction/TranslateShapeAction.hpp
587SHAPEACTIONDEFS = \
588 Actions/ShapeAction/CombineShapesAction.def \
589 Actions/ShapeAction/CreateShapeAction.def \
590 Actions/ShapeAction/RemoveShapeAction.def \
591 Actions/ShapeAction/RotateShapeAction.def \
592 Actions/ShapeAction/StretchShapeAction.def \
593 Actions/ShapeAction/TranslateShapeAction.def
594
595TESSELATIONACTIONSOURCE = \
596 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
597 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
598TESSELATIONACTIONHEADER = \
599 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
600 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
601TESSELATIONACTIONDEFS = \
602 Actions/TesselationAction/ConvexEnvelopeAction.def \
603 Actions/TesselationAction/NonConvexEnvelopeAction.def
604
605UNDOACTIONSOURCE = \
606 Actions/RedoAction.cpp \
607 Actions/UndoAction.cpp
608UNDOACTIONHEADER = \
609 Actions/RedoAction.hpp \
610 Actions/UndoAction.hpp
611UNDOACTIONDEFS = \
612 Actions/RedoAction.def \
613 Actions/UndoAction.def
614
615
616WORLDACTIONSOURCE = \
617 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
618 Actions/WorldAction/BoundInBoxAction.cpp \
619 Actions/WorldAction/CenterInBoxAction.cpp \
620 Actions/WorldAction/CenterOnEdgeAction.cpp \
621 Actions/WorldAction/ChangeBoxAction.cpp \
622 Actions/WorldAction/InputAction.cpp \
623 Actions/WorldAction/OutputAction.cpp \
624 Actions/WorldAction/OutputAsAction.cpp \
625 Actions/WorldAction/RepeatBoxAction.cpp \
626 Actions/WorldAction/ScaleBoxAction.cpp \
627 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
628 Actions/WorldAction/SetDefaultNameAction.cpp \
629 Actions/WorldAction/SetWorldTimeAction.cpp \
630 Actions/WorldAction/StepWorldTimeAction.cpp
631WORLDACTIONHEADER = \
632 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
633 Actions/WorldAction/BoundInBoxAction.hpp \
634 Actions/WorldAction/CenterInBoxAction.hpp \
635 Actions/WorldAction/CenterOnEdgeAction.hpp \
636 Actions/WorldAction/ChangeBoxAction.hpp \
637 Actions/WorldAction/InputAction.hpp \
638 Actions/WorldAction/OutputAction.hpp \
639 Actions/WorldAction/OutputAsAction.hpp \
640 Actions/WorldAction/RepeatBoxAction.hpp \
641 Actions/WorldAction/ScaleBoxAction.hpp \
642 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
643 Actions/WorldAction/SetDefaultNameAction.hpp \
644 Actions/WorldAction/SetWorldTimeAction.hpp \
645 Actions/WorldAction/StepWorldTimeAction.hpp
646WORLDACTIONDEFS = \
647 Actions/WorldAction/AddEmptyBoundaryAction.def \
648 Actions/WorldAction/BoundInBoxAction.def \
649 Actions/WorldAction/CenterInBoxAction.def \
650 Actions/WorldAction/CenterOnEdgeAction.def \
651 Actions/WorldAction/ChangeBoxAction.def \
652 Actions/WorldAction/InputAction.def \
653 Actions/WorldAction/OutputAction.def \
654 Actions/WorldAction/OutputAsAction.def \
655 Actions/WorldAction/RepeatBoxAction.def \
656 Actions/WorldAction/ScaleBoxAction.def \
657 Actions/WorldAction/SetBoundaryConditionsAction.def \
658 Actions/WorldAction/SetDefaultNameAction.def \
659 Actions/WorldAction/SetWorldTimeAction.def \
660 Actions/WorldAction/StepWorldTimeAction.def
661
662#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
663#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
664
665noinst_LTLIBRARIES += \
666 libMolecuilderActions.la \
667 libMolecuilderActionPrototypes.la
668# libMolecuilderActionPython.la
669libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
670if CONDJOBMARKET
671libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
672endif
673if CONDLEVMAR
674libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
675endif
676libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
677libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
678#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
679
680BUILT_SOURCES += AllActionHeaders.hpp
681if CONDPYTHON
682BUILT_SOURCES += AllActionPython.hpp
683endif
684#$(ACTIONPYTHONSOURCE)
685
686# UIElements/libMolecuilderUI.la
687nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
688nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
689nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
690#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
691#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
692
693## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
694## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
695## will therefore be treated as if it were literally part of the target name,
696## and the variable name derived from that.
697## The file extension .cc is recognized by Automake, and makes it produce
698## rules which invoke the C++ compiler to produce a libtool object file (.lo)
699## from each source file. Note that it is not necessary to list header files
700## which are already listed elsewhere in a _HEADERS variable assignment.
701libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
702libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
703#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
704
705## Instruct libtool to include ABI version information in the generated shared
706## library file (.so). The library ABI version is defined in configure.ac, so
707## that all version information is kept in one place.
708#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
709
710## The generated configuration header is installed in its own subdirectory of
711## $(libdir). The reason for this is that the configuration information put
712## into this header file describes the target platform the installed library
713## has been built for. Thus the file must not be installed into a location
714## intended for architecture-independent files, as defined by the Filesystem
715## Hierarchy Standard (FHS).
716## The nodist_ prefix instructs Automake to not generate rules for including
717## the listed files in the distribution on 'make dist'. Files that are listed
718## in _HEADERS variables are normally included in the distribution, but the
719## configuration header file is generated at configure time and should not be
720## shipped with the source tarball.
721#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
722#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
723
724## Install the generated pkg-config file (.pc) into the expected location for
725## architecture-dependent package configuration information. Occasionally,
726## pkg-config files are also used for architecture-independent data packages,
727## in which case the correct install location would be $(datadir)/pkgconfig.
728#pkgconfigdir = $(libdir)/pkgconfig
729#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
730
731#SUFFIXES = .pytho n.cpp
732#.python.cpp: $*.def
733# echo "#include \"$<\"" >$@; \
734# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
735# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
736
737AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
738 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
739 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
740 for file in $(ACTIONPROTOTYPESHEADER); do \
741 echo "#include \"$$file\"" >>$@; \
742 done; \
743 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
744
745MOSTLYCLEANFILES += \
746 AllActionHeaders.hpp
747
748if CONDPYTHON
749AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
750 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
751 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
752 for file in $(ACTIONPROTOTYPESHEADER); do \
753 if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
754 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
755 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
756 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
757 fi; \
758 done; \
759 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
760
761MOSTLYCLEANFILES += \
762 AllActionPython.hpp
763
764endif
Note: See TracBrowser for help on using the repository browser.