source: src/Actions/Makefile.am@ d475a6

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 d475a6 was d475a6, checked in by Frederik Heber <heber@…>, 12 years ago

CombineShapesAction added
  • Property mode set to 100644
File size: 25.2 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 ${SELECTIONSHAPEACTIONSOURCE} \
63 ${SHAPEACTIONSOURCE} \
64 ${TESSELATIONACTIONSOURCE} \
65 $(UNDOACTIONSOURCE) \
66 ${WORLDACTIONSOURCE}
67
68ACTIONPROTOTYPESHEADER = \
69 ${ANALYSISACTIONHEADER} \
70 ${ATOMACTIONHEADER} \
71 ${CMDACTIONHEADER} \
72 ${FILLACTIONHEADER} \
73 ${FRAGMENTATIONACTIONHEADER} \
74 ${GRAPHACTIONHEADER} \
75 ${MOLECULEACTIONHEADER} \
76 ${PARSERACTIONHEADER} \
77 ${RANDONNUMBERSHEADER} \
78 ${SELECTIONATOMACTIONHEADER} \
79 ${SELECTIONMOLECULEACTIONHEADER} \
80 ${SELECTIONSHAPEACTIONHEADER} \
81 ${SHAPEACTIONHEADER} \
82 ${TESSELATIONACTIONHEADER} \
83 $(UNDOACTIONHEADER) \
84 ${WORLDACTIONHEADER}
85
86ACTIONPROTOTYPESDEFS = \
87 ${ANALYSISACTIONDEFS} \
88 ${ATOMACTIONDEFS} \
89 ${CMDACTIONDEFS} \
90 ${FILLACTIONDEFS} \
91 ${FRAGMENTATIONACTIONDEFS} \
92 ${GRAPHACTIONDEFS} \
93 ${MOLECULEACTIONDEFS} \
94 ${PARSERACTIONDEFS} \
95 ${RANDONNUMBERSDEFS} \
96 ${SELECTIONATOMACTIONDEFS} \
97 ${SELECTIONMOLECULEACTIONDEFS} \
98 ${SELECTIONSHAPEACTIONDEFS} \
99 ${SHAPEACTIONDEFS} \
100 ${TESSELATIONACTIONDEFS} \
101 $(UNDOACTIONDEFS) \
102 ${WORLDACTIONDEFS}
103
104ANALYSISACTIONSOURCE = \
105 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
106 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
107 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
108 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
109 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
110 Actions/AnalysisAction/MolecularVolumeAction.cpp \
111 Actions/AnalysisAction/PairCorrelationAction.cpp \
112 Actions/AnalysisAction/PointCorrelationAction.cpp \
113 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
114 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
115ANALYSISACTIONHEADER = \
116 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
117 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
118 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
119 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
120 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
121 Actions/AnalysisAction/MolecularVolumeAction.hpp \
122 Actions/AnalysisAction/PairCorrelationAction.hpp \
123 Actions/AnalysisAction/PointCorrelationAction.hpp \
124 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
125 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
126ANALYSISACTIONDEFS = \
127 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
128 Actions/AnalysisAction/CalculateCellVolumeAction.def \
129 Actions/AnalysisAction/CalculateMolarMassAction.def \
130 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
131 Actions/AnalysisAction/DipoleCorrelationAction.def \
132 Actions/AnalysisAction/MolecularVolumeAction.def \
133 Actions/AnalysisAction/PairCorrelationAction.def \
134 Actions/AnalysisAction/PointCorrelationAction.def \
135 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
136 Actions/AnalysisAction/SurfaceCorrelationAction.def
137
138ATOMACTIONSOURCE = \
139 Actions/AtomAction/AddAction.cpp \
140 Actions/AtomAction/ChangeElementAction.cpp \
141 Actions/AtomAction/RemoveAction.cpp \
142 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
143 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
144 Actions/AtomAction/TranslateAction.cpp
145ATOMACTIONHEADER = \
146 Actions/AtomAction/AddAction.hpp \
147 Actions/AtomAction/ChangeElementAction.hpp \
148 Actions/AtomAction/RemoveAction.hpp \
149 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
150 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
151 Actions/AtomAction/TranslateAction.hpp
152ATOMACTIONDEFS = \
153 Actions/AtomAction/AddAction.def \
154 Actions/AtomAction/ChangeElementAction.def \
155 Actions/AtomAction/RemoveAction.def \
156 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
157 Actions/AtomAction/SaveSelectedAtomsAction.def \
158 Actions/AtomAction/TranslateAction.def
159
160CMDACTIONSOURCE = \
161 Actions/CommandAction/BondLengthTableAction.cpp \
162 Actions/CommandAction/ElementDbAction.cpp \
163 Actions/CommandAction/FastParsingAction.cpp \
164 Actions/CommandAction/HelpAction.cpp \
165 Actions/CommandAction/HelpRedistributeAction.cpp \
166 Actions/CommandAction/VerboseAction.cpp \
167 Actions/CommandAction/VersionAction.cpp \
168 Actions/CommandAction/WarrantyAction.cpp
169CMDACTIONHEADER = \
170 Actions/CommandAction/BondLengthTableAction.hpp \
171 Actions/CommandAction/ElementDbAction.hpp \
172 Actions/CommandAction/FastParsingAction.hpp \
173 Actions/CommandAction/HelpAction.hpp \
174 Actions/CommandAction/HelpRedistributeAction.hpp \
175 Actions/CommandAction/VerboseAction.hpp \
176 Actions/CommandAction/VersionAction.hpp \
177 Actions/CommandAction/WarrantyAction.hpp
178CMDACTIONDEFS = \
179 Actions/CommandAction/BondLengthTableAction.def \
180 Actions/CommandAction/ElementDbAction.def \
181 Actions/CommandAction/FastParsingAction.def \
182 Actions/CommandAction/HelpAction.def \
183 Actions/CommandAction/HelpRedistributeAction.def \
184 Actions/CommandAction/VerboseAction.def \
185 Actions/CommandAction/VersionAction.def \
186 Actions/CommandAction/WarrantyAction.def
187
188FILLACTIONSOURCE = \
189 Actions/FillAction/FillRegularGridAction.cpp \
190 Actions/FillAction/FillSurfaceAction.cpp
191FILLACTIONHEADER = \
192 Actions/FillAction/FillRegularGridAction.hpp \
193 Actions/FillAction/FillSurfaceAction.hpp
194FILLACTIONDEFS = \
195 Actions/FillAction/FillRegularGridAction.def \
196 Actions/FillAction/FillSurfaceAction.def
197
198
199FRAGMENTATIONACTIONSOURCE = \
200 Actions/FragmentationAction/FragmentationAction.cpp
201FRAGMENTATIONACTIONHEADER = \
202 Actions/FragmentationAction/FragmentationAction.hpp
203FRAGMENTATIONACTIONDEFS = \
204 Actions/FragmentationAction/FragmentationAction.def
205
206if CONDJOBMARKET
207FRAGMENTATIONACTIONSOURCE += \
208 Actions/FragmentationAction/FragmentationAutomationAction.cpp
209FRAGMENTATIONACTIONHEADER += \
210 Actions/FragmentationAction/FragmentationAutomationAction.hpp
211FRAGMENTATIONACTIONDEFS += \
212 Actions/FragmentationAction/FragmentationAutomationAction.def
213endif
214
215GRAPHACTIONSOURCE = \
216 Actions/GraphAction/CreateAdjacencyAction.cpp \
217 Actions/GraphAction/DepthFirstSearchAction.cpp \
218 Actions/GraphAction/SubgraphDissectionAction.cpp
219GRAPHACTIONHEADER = \
220 Actions/GraphAction/CreateAdjacencyAction.hpp \
221 Actions/GraphAction/DepthFirstSearchAction.hpp \
222 Actions/GraphAction/SubgraphDissectionAction.hpp
223GRAPHACTIONDEFS = \
224 Actions/GraphAction/CreateAdjacencyAction.def \
225 Actions/GraphAction/DepthFirstSearchAction.def \
226 Actions/GraphAction/SubgraphDissectionAction.def
227
228MOLECULEACTIONSOURCE = \
229 Actions/MoleculeAction/BondFileAction.cpp \
230 Actions/MoleculeAction/ChangeNameAction.cpp \
231 Actions/MoleculeAction/CopyAction.cpp \
232 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
233 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
234 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
235 Actions/MoleculeAction/LoadAction.cpp \
236 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
237 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
238 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
239 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
240 Actions/MoleculeAction/SaveBondsAction.cpp \
241 Actions/MoleculeAction/SaveTemperatureAction.cpp \
242 Actions/MoleculeAction/StretchBondAction.cpp \
243 Actions/MoleculeAction/SuspendInWaterAction.cpp \
244 Actions/MoleculeAction/VerletIntegrationAction.cpp
245MOLECULEACTIONHEADER = \
246 Actions/MoleculeAction/BondFileAction.hpp \
247 Actions/MoleculeAction/ChangeNameAction.hpp \
248 Actions/MoleculeAction/CopyAction.hpp \
249 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
250 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
251 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
252 Actions/MoleculeAction/LoadAction.hpp \
253 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
254 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
255 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
256 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
257 Actions/MoleculeAction/SaveBondsAction.hpp \
258 Actions/MoleculeAction/SaveTemperatureAction.hpp \
259 Actions/MoleculeAction/StretchBondAction.hpp \
260 Actions/MoleculeAction/SuspendInWaterAction.hpp \
261 Actions/MoleculeAction/VerletIntegrationAction.hpp
262MOLECULEACTIONDEFS = \
263 Actions/MoleculeAction/BondFileAction.def \
264 Actions/MoleculeAction/ChangeNameAction.def \
265 Actions/MoleculeAction/CopyAction.def \
266 Actions/MoleculeAction/FillWithMoleculeAction.def \
267 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
268 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
269 Actions/MoleculeAction/LoadAction.def \
270 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
271 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
272 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
273 Actions/MoleculeAction/SaveAdjacencyAction.def \
274 Actions/MoleculeAction/SaveBondsAction.def \
275 Actions/MoleculeAction/SaveTemperatureAction.def \
276 Actions/MoleculeAction/StretchBondAction.def \
277 Actions/MoleculeAction/SuspendInWaterAction.def \
278 Actions/MoleculeAction/VerletIntegrationAction.def
279
280PARSERACTIONSOURCE = \
281 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
282 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
283 Actions/ParserAction/SetParserParametersAction.cpp \
284 Actions/ParserAction/SetOutputFormatsAction.cpp \
285 Actions/ParserAction/SetTremoloAtomdataAction.cpp
286PARSERACTIONHEADER = \
287 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
288 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
289 Actions/ParserAction/SetParserParametersAction.hpp \
290 Actions/ParserAction/SetOutputFormatsAction.hpp \
291 Actions/ParserAction/SetTremoloAtomdataAction.hpp
292PARSERACTIONDEFS = \
293 Actions/ParserAction/ParseTremoloPotentialsAction.def \
294 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
295 Actions/ParserAction/SetParserParametersAction.def \
296 Actions/ParserAction/SetOutputFormatsAction.def \
297 Actions/ParserAction/SetTremoloAtomdataAction.def
298
299RANDONNUMBERSSOURCE =\
300 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
301 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
302RANDONNUMBERSHEADER =\
303 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
304 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
305RANDONNUMBERSDEFS =\
306 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
307 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
308
309SELECTIONATOMACTIONSOURCE = \
310 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
311 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
312 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
313 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
314 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
315 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
316 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
317 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
318 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
319 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
320 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
321 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
322 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
323 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
324SELECTIONATOMACTIONHEADER = \
325 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
326 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
327 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
328 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
329 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
330 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
331 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
332 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
333 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
334 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
335 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
336 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
337 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
338 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
339SELECTIONATOMACTIONDEFS = \
340 Actions/SelectionAction/Atoms/AllAtomsAction.def \
341 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
342 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
343 Actions/SelectionAction/Atoms/AtomByElementAction.def \
344 Actions/SelectionAction/Atoms/AtomByIdAction.def \
345 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
346 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
347 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
348 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
349 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
350 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
351 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
352 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
353 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
354
355SELECTIONMOLECULEACTIONSOURCE = \
356 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
357 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
358 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
359 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
360 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
361 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
362 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
363 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
364 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
365 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
366 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
367 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
368 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
369 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
370SELECTIONMOLECULEACTIONHEADER = \
371 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
372 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
373 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
374 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
375 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
376 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
377 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
378 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
379 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
380 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
381 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
382 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
383 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
384 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
385SELECTIONMOLECULEACTIONDEFS = \
386 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
387 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
388 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
389 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
390 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
391 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
392 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
393 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
394 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
395 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
396 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
397 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
398 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
399 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
400
401SELECTIONSHAPEACTIONSOURCE = \
402 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
403 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
404 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
405 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
406SELECTIONSHAPEACTIONHEADER = \
407 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
408 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
409 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
410 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
411SELECTIONSHAPEACTIONDEFS = \
412 Actions/SelectionAction/Shapes/AllShapesAction.def \
413 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
414 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
415 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
416
417SHAPEACTIONSOURCE = \
418 Actions/ShapeAction/CombineShapesAction.cpp \
419 Actions/ShapeAction/CreateShapeAction.cpp \
420 Actions/ShapeAction/SetShapeAction.cpp
421SHAPEACTIONHEADER = \
422 Actions/ShapeAction/CombineShapesAction.hpp \
423 Actions/ShapeAction/CreateShapeAction.hpp \
424 Actions/ShapeAction/SetShapeAction.hpp
425SHAPEACTIONDEFS = \
426 Actions/ShapeAction/CombineShapesAction.def \
427 Actions/ShapeAction/CreateShapeAction.def \
428 Actions/ShapeAction/SetShapeAction.def
429
430TESSELATIONACTIONSOURCE = \
431 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
432 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
433TESSELATIONACTIONHEADER = \
434 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
435 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
436TESSELATIONACTIONDEFS = \
437 Actions/TesselationAction/ConvexEnvelopeAction.def \
438 Actions/TesselationAction/NonConvexEnvelopeAction.def
439
440UNDOACTIONSOURCE = \
441 Actions/RedoAction.cpp \
442 Actions/UndoAction.cpp
443UNDOACTIONHEADER = \
444 Actions/RedoAction.hpp \
445 Actions/UndoAction.hpp
446UNDOACTIONDEFS = \
447 Actions/RedoAction.def \
448 Actions/UndoAction.def
449
450
451WORLDACTIONSOURCE = \
452 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
453 Actions/WorldAction/BoundInBoxAction.cpp \
454 Actions/WorldAction/CenterInBoxAction.cpp \
455 Actions/WorldAction/CenterOnEdgeAction.cpp \
456 Actions/WorldAction/ChangeBoxAction.cpp \
457 Actions/WorldAction/InputAction.cpp \
458 Actions/WorldAction/OutputAction.cpp \
459 Actions/WorldAction/OutputAsAction.cpp \
460 Actions/WorldAction/RepeatBoxAction.cpp \
461 Actions/WorldAction/ScaleBoxAction.cpp \
462 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
463 Actions/WorldAction/SetDefaultNameAction.cpp \
464 Actions/WorldAction/SetWorldTimeAction.cpp
465WORLDACTIONHEADER = \
466 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
467 Actions/WorldAction/BoundInBoxAction.hpp \
468 Actions/WorldAction/CenterInBoxAction.hpp \
469 Actions/WorldAction/CenterOnEdgeAction.hpp \
470 Actions/WorldAction/ChangeBoxAction.hpp \
471 Actions/WorldAction/InputAction.hpp \
472 Actions/WorldAction/OutputAction.hpp \
473 Actions/WorldAction/OutputAsAction.hpp \
474 Actions/WorldAction/RepeatBoxAction.hpp \
475 Actions/WorldAction/ScaleBoxAction.hpp \
476 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
477 Actions/WorldAction/SetDefaultNameAction.hpp \
478 Actions/WorldAction/SetWorldTimeAction.hpp
479WORLDACTIONDEFS = \
480 Actions/WorldAction/AddEmptyBoundaryAction.def \
481 Actions/WorldAction/BoundInBoxAction.def \
482 Actions/WorldAction/CenterInBoxAction.def \
483 Actions/WorldAction/CenterOnEdgeAction.def \
484 Actions/WorldAction/ChangeBoxAction.def \
485 Actions/WorldAction/InputAction.def \
486 Actions/WorldAction/OutputAction.def \
487 Actions/WorldAction/OutputAsAction.def \
488 Actions/WorldAction/RepeatBoxAction.def \
489 Actions/WorldAction/ScaleBoxAction.def \
490 Actions/WorldAction/SetBoundaryConditionsAction.def \
491 Actions/WorldAction/SetDefaultNameAction.def \
492 Actions/WorldAction/SetWorldTimeAction.def
493
494#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
495#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
496
497noinst_LTLIBRARIES += \
498 libMolecuilderActions.la \
499 libMolecuilderActionPrototypes.la
500# libMolecuilderActionPython.la
501libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
502if CONDJOBMARKET
503libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
504endif
505libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
506libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
507#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
508
509BUILT_SOURCES += AllActionHeaders.hpp
510if CONDPYTHON
511BUILT_SOURCES += AllActionPython.hpp
512endif
513#$(ACTIONPYTHONSOURCE)
514
515# UIElements/libMolecuilderUI.la
516nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
517nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
518nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
519#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
520#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
521
522## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
523## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
524## will therefore be treated as if it were literally part of the target name,
525## and the variable name derived from that.
526## The file extension .cc is recognized by Automake, and makes it produce
527## rules which invoke the C++ compiler to produce a libtool object file (.lo)
528## from each source file. Note that it is not necessary to list header files
529## which are already listed elsewhere in a _HEADERS variable assignment.
530libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
531libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
532#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
533
534## Instruct libtool to include ABI version information in the generated shared
535## library file (.so). The library ABI version is defined in configure.ac, so
536## that all version information is kept in one place.
537#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
538
539## The generated configuration header is installed in its own subdirectory of
540## $(libdir). The reason for this is that the configuration information put
541## into this header file describes the target platform the installed library
542## has been built for. Thus the file must not be installed into a location
543## intended for architecture-independent files, as defined by the Filesystem
544## Hierarchy Standard (FHS).
545## The nodist_ prefix instructs Automake to not generate rules for including
546## the listed files in the distribution on 'make dist'. Files that are listed
547## in _HEADERS variables are normally included in the distribution, but the
548## configuration header file is generated at configure time and should not be
549## shipped with the source tarball.
550#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
551#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
552
553## Install the generated pkg-config file (.pc) into the expected location for
554## architecture-dependent package configuration information. Occasionally,
555## pkg-config files are also used for architecture-independent data packages,
556## in which case the correct install location would be $(datadir)/pkgconfig.
557#pkgconfigdir = $(libdir)/pkgconfig
558#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
559
560#SUFFIXES = .pytho n.cpp
561#.python.cpp: $*.def
562# echo "#include \"$<\"" >$@; \
563# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
564# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
565
566AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
567 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
568 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
569 for file in $(ACTIONPROTOTYPESHEADER); do \
570 echo "#include \"$$file\"" >>$@; \
571 done; \
572 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
573
574MOSTLYCLEANFILES += \
575 AllActionHeaders.hpp
576
577if CONDPYTHON
578AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
579 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
580 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
581 for file in $(ACTIONPROTOTYPESHEADER); do \
582 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
583 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
584 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
585 done; \
586 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
587
588MOSTLYCLEANFILES += \
589 AllActionPython.hpp
590
591endif
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