source: src/Actions/Makefile.am@ 69f38a

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 69f38a was 214240, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: Most of the includedirs were wrongly set.
  • Property mode set to 100644
File size: 27.0 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/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 ${BONDACTIONSOURCE} \
54 ${CMDACTIONSOURCE} \
55 ${FILLACTIONSOURCE} \
56 ${FRAGMENTATIONACTIONSOURCE} \
57 ${GRAPHACTIONSOURCE} \
58 ${MOLECULEACTIONSOURCE} \
59 ${PARSERACTIONSOURCE} \
60 ${RANDONNUMBERSSOURCE} \
61 ${SELECTIONATOMACTIONSOURCE} \
62 ${SELECTIONMOLECULEACTIONSOURCE} \
63 ${SELECTIONSHAPEACTIONSOURCE} \
64 ${SHAPEACTIONSOURCE} \
65 ${TESSELATIONACTIONSOURCE} \
66 $(UNDOACTIONSOURCE) \
67 ${WORLDACTIONSOURCE}
68
69ACTIONPROTOTYPESHEADER = \
70 ${ANALYSISACTIONHEADER} \
71 ${ATOMACTIONHEADER} \
72 ${BONDACTIONHEADER} \
73 ${CMDACTIONHEADER} \
74 ${FILLACTIONHEADER} \
75 ${FRAGMENTATIONACTIONHEADER} \
76 ${GRAPHACTIONHEADER} \
77 ${MOLECULEACTIONHEADER} \
78 ${PARSERACTIONHEADER} \
79 ${RANDONNUMBERSHEADER} \
80 ${SELECTIONATOMACTIONHEADER} \
81 ${SELECTIONMOLECULEACTIONHEADER} \
82 ${SELECTIONSHAPEACTIONHEADER} \
83 ${SHAPEACTIONHEADER} \
84 ${TESSELATIONACTIONHEADER} \
85 $(UNDOACTIONHEADER) \
86 ${WORLDACTIONHEADER}
87
88ACTIONPROTOTYPESDEFS = \
89 ${ANALYSISACTIONDEFS} \
90 ${ATOMACTIONDEFS} \
91 ${BONDACTIONDEFS} \
92 ${CMDACTIONDEFS} \
93 ${FILLACTIONDEFS} \
94 ${FRAGMENTATIONACTIONDEFS} \
95 ${GRAPHACTIONDEFS} \
96 ${MOLECULEACTIONDEFS} \
97 ${PARSERACTIONDEFS} \
98 ${RANDONNUMBERSDEFS} \
99 ${SELECTIONATOMACTIONDEFS} \
100 ${SELECTIONMOLECULEACTIONDEFS} \
101 ${SELECTIONSHAPEACTIONDEFS} \
102 ${SHAPEACTIONDEFS} \
103 ${TESSELATIONACTIONDEFS} \
104 $(UNDOACTIONDEFS) \
105 ${WORLDACTIONDEFS}
106
107ANALYSISACTIONSOURCE = \
108 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
109 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
110 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
111 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
112 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
113 Actions/AnalysisAction/MolecularVolumeAction.cpp \
114 Actions/AnalysisAction/PairCorrelationAction.cpp \
115 Actions/AnalysisAction/PointCorrelationAction.cpp \
116 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
117 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
118ANALYSISACTIONHEADER = \
119 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
120 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
121 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
122 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
123 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
124 Actions/AnalysisAction/MolecularVolumeAction.hpp \
125 Actions/AnalysisAction/PairCorrelationAction.hpp \
126 Actions/AnalysisAction/PointCorrelationAction.hpp \
127 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
128 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
129ANALYSISACTIONDEFS = \
130 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
131 Actions/AnalysisAction/CalculateCellVolumeAction.def \
132 Actions/AnalysisAction/CalculateMolarMassAction.def \
133 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
134 Actions/AnalysisAction/DipoleCorrelationAction.def \
135 Actions/AnalysisAction/MolecularVolumeAction.def \
136 Actions/AnalysisAction/PairCorrelationAction.def \
137 Actions/AnalysisAction/PointCorrelationAction.def \
138 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
139 Actions/AnalysisAction/SurfaceCorrelationAction.def
140
141ATOMACTIONSOURCE = \
142 Actions/AtomAction/AddAction.cpp \
143 Actions/AtomAction/ChangeElementAction.cpp \
144 Actions/AtomAction/RemoveAction.cpp \
145 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
146 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
147 Actions/AtomAction/TranslateAction.cpp
148ATOMACTIONHEADER = \
149 Actions/AtomAction/AddAction.hpp \
150 Actions/AtomAction/ChangeElementAction.hpp \
151 Actions/AtomAction/RemoveAction.hpp \
152 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
153 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
154 Actions/AtomAction/TranslateAction.hpp
155ATOMACTIONDEFS = \
156 Actions/AtomAction/AddAction.def \
157 Actions/AtomAction/ChangeElementAction.def \
158 Actions/AtomAction/RemoveAction.def \
159 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
160 Actions/AtomAction/SaveSelectedAtomsAction.def \
161 Actions/AtomAction/TranslateAction.def
162
163BONDACTIONSOURCE = \
164 Actions/BondAction/BondAddAction.cpp \
165 Actions/BondAction/BondRemoveAction.cpp
166BONDACTIONHEADER = \
167 Actions/BondAction/BondAddAction.hpp \
168 Actions/BondAction/BondRemoveAction.hpp
169BONDACTIONDEFS = \
170 Actions/BondAction/BondAddAction.def \
171 Actions/BondAction/BondRemoveAction.def
172
173CMDACTIONSOURCE = \
174 Actions/CommandAction/BondLengthTableAction.cpp \
175 Actions/CommandAction/ElementDbAction.cpp \
176 Actions/CommandAction/FastParsingAction.cpp \
177 Actions/CommandAction/HelpAction.cpp \
178 Actions/CommandAction/HelpRedistributeAction.cpp \
179 Actions/CommandAction/VerboseAction.cpp \
180 Actions/CommandAction/VersionAction.cpp \
181 Actions/CommandAction/WarrantyAction.cpp
182CMDACTIONHEADER = \
183 Actions/CommandAction/BondLengthTableAction.hpp \
184 Actions/CommandAction/ElementDbAction.hpp \
185 Actions/CommandAction/FastParsingAction.hpp \
186 Actions/CommandAction/HelpAction.hpp \
187 Actions/CommandAction/HelpRedistributeAction.hpp \
188 Actions/CommandAction/VerboseAction.hpp \
189 Actions/CommandAction/VersionAction.hpp \
190 Actions/CommandAction/WarrantyAction.hpp
191CMDACTIONDEFS = \
192 Actions/CommandAction/BondLengthTableAction.def \
193 Actions/CommandAction/ElementDbAction.def \
194 Actions/CommandAction/FastParsingAction.def \
195 Actions/CommandAction/HelpAction.def \
196 Actions/CommandAction/HelpRedistributeAction.def \
197 Actions/CommandAction/VerboseAction.def \
198 Actions/CommandAction/VersionAction.def \
199 Actions/CommandAction/WarrantyAction.def
200
201FILLACTIONSOURCE = \
202 Actions/FillAction/FillRegularGridAction.cpp \
203 Actions/FillAction/FillSurfaceAction.cpp
204FILLACTIONHEADER = \
205 Actions/FillAction/FillRegularGridAction.hpp \
206 Actions/FillAction/FillSurfaceAction.hpp
207FILLACTIONDEFS = \
208 Actions/FillAction/FillRegularGridAction.def \
209 Actions/FillAction/FillSurfaceAction.def
210
211
212FRAGMENTATIONACTIONSOURCE = \
213 Actions/FragmentationAction/FragmentationAction.cpp \
214 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
215 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp
216FRAGMENTATIONACTIONHEADER = \
217 Actions/FragmentationAction/FragmentationAction.hpp \
218 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
219 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp
220FRAGMENTATIONACTIONDEFS = \
221 Actions/FragmentationAction/FragmentationAction.def \
222 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
223 Actions/FragmentationAction/StoreSaturatedFragmentAction.def
224
225if CONDJOBMARKET
226FRAGMENTATIONACTIONSOURCE += \
227 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
228 Actions/FragmentationAction/ParseFragmentJobsAction.cpp
229FRAGMENTATIONACTIONHEADER += \
230 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
231 Actions/FragmentationAction/ParseFragmentJobsAction.hpp
232FRAGMENTATIONACTIONDEFS += \
233 Actions/FragmentationAction/FragmentationAutomationAction.def \
234 Actions/FragmentationAction/ParseFragmentJobsAction.def
235endif
236
237GRAPHACTIONSOURCE = \
238 Actions/GraphAction/CreateAdjacencyAction.cpp \
239 Actions/GraphAction/DepthFirstSearchAction.cpp \
240 Actions/GraphAction/DestroyAdjacencyAction.cpp \
241 Actions/GraphAction/SubgraphDissectionAction.cpp \
242 Actions/GraphAction/UpdateMoleculesAction.cpp
243GRAPHACTIONHEADER = \
244 Actions/GraphAction/CreateAdjacencyAction.hpp \
245 Actions/GraphAction/DepthFirstSearchAction.hpp \
246 Actions/GraphAction/DestroyAdjacencyAction.hpp \
247 Actions/GraphAction/SubgraphDissectionAction.hpp \
248 Actions/GraphAction/UpdateMoleculesAction.hpp
249GRAPHACTIONDEFS = \
250 Actions/GraphAction/CreateAdjacencyAction.def \
251 Actions/GraphAction/DepthFirstSearchAction.def \
252 Actions/GraphAction/DestroyAdjacencyAction.def \
253 Actions/GraphAction/SubgraphDissectionAction.def \
254 Actions/GraphAction/UpdateMoleculesAction.def
255
256MOLECULEACTIONSOURCE = \
257 Actions/MoleculeAction/BondFileAction.cpp \
258 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
259 Actions/MoleculeAction/ChangeNameAction.cpp \
260 Actions/MoleculeAction/CopyAction.cpp \
261 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
262 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
263 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
264 Actions/MoleculeAction/LoadAction.cpp \
265 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
266 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
267 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
268 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
269 Actions/MoleculeAction/SaveBondsAction.cpp \
270 Actions/MoleculeAction/SaveTemperatureAction.cpp \
271 Actions/MoleculeAction/StretchBondAction.cpp \
272 Actions/MoleculeAction/SuspendInWaterAction.cpp \
273 Actions/MoleculeAction/VerletIntegrationAction.cpp
274MOLECULEACTIONHEADER = \
275 Actions/MoleculeAction/BondFileAction.hpp \
276 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
277 Actions/MoleculeAction/ChangeNameAction.hpp \
278 Actions/MoleculeAction/CopyAction.hpp \
279 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
280 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
281 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
282 Actions/MoleculeAction/LoadAction.hpp \
283 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
284 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
285 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
286 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
287 Actions/MoleculeAction/SaveBondsAction.hpp \
288 Actions/MoleculeAction/SaveTemperatureAction.hpp \
289 Actions/MoleculeAction/StretchBondAction.hpp \
290 Actions/MoleculeAction/SuspendInWaterAction.hpp \
291 Actions/MoleculeAction/VerletIntegrationAction.hpp
292MOLECULEACTIONDEFS = \
293 Actions/MoleculeAction/BondFileAction.def \
294 Actions/MoleculeAction/ChangeBondAngleAction.def \
295 Actions/MoleculeAction/ChangeNameAction.def \
296 Actions/MoleculeAction/CopyAction.def \
297 Actions/MoleculeAction/FillWithMoleculeAction.def \
298 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
299 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
300 Actions/MoleculeAction/LoadAction.def \
301 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
302 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
303 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
304 Actions/MoleculeAction/SaveAdjacencyAction.def \
305 Actions/MoleculeAction/SaveBondsAction.def \
306 Actions/MoleculeAction/SaveTemperatureAction.def \
307 Actions/MoleculeAction/StretchBondAction.def \
308 Actions/MoleculeAction/SuspendInWaterAction.def \
309 Actions/MoleculeAction/VerletIntegrationAction.def
310
311PARSERACTIONSOURCE = \
312 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
313 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
314 Actions/ParserAction/SetParserParametersAction.cpp \
315 Actions/ParserAction/SetOutputFormatsAction.cpp \
316 Actions/ParserAction/SetTremoloAtomdataAction.cpp
317PARSERACTIONHEADER = \
318 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
319 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
320 Actions/ParserAction/SetParserParametersAction.hpp \
321 Actions/ParserAction/SetOutputFormatsAction.hpp \
322 Actions/ParserAction/SetTremoloAtomdataAction.hpp
323PARSERACTIONDEFS = \
324 Actions/ParserAction/ParseTremoloPotentialsAction.def \
325 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
326 Actions/ParserAction/SetParserParametersAction.def \
327 Actions/ParserAction/SetOutputFormatsAction.def \
328 Actions/ParserAction/SetTremoloAtomdataAction.def
329
330RANDONNUMBERSSOURCE =\
331 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
332 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
333RANDONNUMBERSHEADER =\
334 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
335 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
336RANDONNUMBERSDEFS =\
337 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
338 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
339
340SELECTIONATOMACTIONSOURCE = \
341 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
342 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
343 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
344 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
345 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
346 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
347 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
348 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
349 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
350 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
351 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
352 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
353 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
354 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
355SELECTIONATOMACTIONHEADER = \
356 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
357 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
358 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
359 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
360 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
361 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
362 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
363 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
364 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
365 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
366 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
367 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
368 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
369 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
370SELECTIONATOMACTIONDEFS = \
371 Actions/SelectionAction/Atoms/AllAtomsAction.def \
372 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
373 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
374 Actions/SelectionAction/Atoms/AtomByElementAction.def \
375 Actions/SelectionAction/Atoms/AtomByIdAction.def \
376 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
377 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
378 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
379 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
380 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
381 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
382 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
383 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
384 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
385
386SELECTIONMOLECULEACTIONSOURCE = \
387 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
388 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
389 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
390 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
391 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
392 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
393 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
394 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
395 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
396 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
397 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
398 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
399 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
400 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
401SELECTIONMOLECULEACTIONHEADER = \
402 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
403 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
404 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
405 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
406 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
407 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
408 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
409 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
410 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
411 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
412 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
413 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
414 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
415 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
416SELECTIONMOLECULEACTIONDEFS = \
417 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
418 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
419 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
420 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
421 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
422 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
423 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
424 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
425 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
426 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
427 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
428 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
429 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
430 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
431
432SELECTIONSHAPEACTIONSOURCE = \
433 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
434 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
435 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
436 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
437SELECTIONSHAPEACTIONHEADER = \
438 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
439 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
440 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
441 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
442SELECTIONSHAPEACTIONDEFS = \
443 Actions/SelectionAction/Shapes/AllShapesAction.def \
444 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
445 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
446 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
447
448SHAPEACTIONSOURCE = \
449 Actions/ShapeAction/CombineShapesAction.cpp \
450 Actions/ShapeAction/CreateShapeAction.cpp \
451 Actions/ShapeAction/RemoveShapeAction.cpp \
452 Actions/ShapeAction/RotateShapeAction.cpp \
453 Actions/ShapeAction/StretchShapeAction.cpp \
454 Actions/ShapeAction/TranslateShapeAction.cpp
455SHAPEACTIONHEADER = \
456 Actions/ShapeAction/CombineShapesAction.hpp \
457 Actions/ShapeAction/CreateShapeAction.hpp \
458 Actions/ShapeAction/RemoveShapeAction.hpp \
459 Actions/ShapeAction/RotateShapeAction.hpp \
460 Actions/ShapeAction/StretchShapeAction.hpp \
461 Actions/ShapeAction/TranslateShapeAction.hpp
462SHAPEACTIONDEFS = \
463 Actions/ShapeAction/CombineShapesAction.def \
464 Actions/ShapeAction/CreateShapeAction.def \
465 Actions/ShapeAction/RemoveShapeAction.def \
466 Actions/ShapeAction/RotateShapeAction.def \
467 Actions/ShapeAction/StretchShapeAction.def \
468 Actions/ShapeAction/TranslateShapeAction.def
469
470TESSELATIONACTIONSOURCE = \
471 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
472 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
473TESSELATIONACTIONHEADER = \
474 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
475 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
476TESSELATIONACTIONDEFS = \
477 Actions/TesselationAction/ConvexEnvelopeAction.def \
478 Actions/TesselationAction/NonConvexEnvelopeAction.def
479
480UNDOACTIONSOURCE = \
481 Actions/RedoAction.cpp \
482 Actions/UndoAction.cpp
483UNDOACTIONHEADER = \
484 Actions/RedoAction.hpp \
485 Actions/UndoAction.hpp
486UNDOACTIONDEFS = \
487 Actions/RedoAction.def \
488 Actions/UndoAction.def
489
490
491WORLDACTIONSOURCE = \
492 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
493 Actions/WorldAction/BoundInBoxAction.cpp \
494 Actions/WorldAction/CenterInBoxAction.cpp \
495 Actions/WorldAction/CenterOnEdgeAction.cpp \
496 Actions/WorldAction/ChangeBoxAction.cpp \
497 Actions/WorldAction/InputAction.cpp \
498 Actions/WorldAction/OutputAction.cpp \
499 Actions/WorldAction/OutputAsAction.cpp \
500 Actions/WorldAction/RepeatBoxAction.cpp \
501 Actions/WorldAction/ScaleBoxAction.cpp \
502 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
503 Actions/WorldAction/SetDefaultNameAction.cpp \
504 Actions/WorldAction/SetWorldTimeAction.cpp
505WORLDACTIONHEADER = \
506 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
507 Actions/WorldAction/BoundInBoxAction.hpp \
508 Actions/WorldAction/CenterInBoxAction.hpp \
509 Actions/WorldAction/CenterOnEdgeAction.hpp \
510 Actions/WorldAction/ChangeBoxAction.hpp \
511 Actions/WorldAction/InputAction.hpp \
512 Actions/WorldAction/OutputAction.hpp \
513 Actions/WorldAction/OutputAsAction.hpp \
514 Actions/WorldAction/RepeatBoxAction.hpp \
515 Actions/WorldAction/ScaleBoxAction.hpp \
516 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
517 Actions/WorldAction/SetDefaultNameAction.hpp \
518 Actions/WorldAction/SetWorldTimeAction.hpp
519WORLDACTIONDEFS = \
520 Actions/WorldAction/AddEmptyBoundaryAction.def \
521 Actions/WorldAction/BoundInBoxAction.def \
522 Actions/WorldAction/CenterInBoxAction.def \
523 Actions/WorldAction/CenterOnEdgeAction.def \
524 Actions/WorldAction/ChangeBoxAction.def \
525 Actions/WorldAction/InputAction.def \
526 Actions/WorldAction/OutputAction.def \
527 Actions/WorldAction/OutputAsAction.def \
528 Actions/WorldAction/RepeatBoxAction.def \
529 Actions/WorldAction/ScaleBoxAction.def \
530 Actions/WorldAction/SetBoundaryConditionsAction.def \
531 Actions/WorldAction/SetDefaultNameAction.def \
532 Actions/WorldAction/SetWorldTimeAction.def
533
534#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
535#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
536
537noinst_LTLIBRARIES += \
538 libMolecuilderActions.la \
539 libMolecuilderActionPrototypes.la
540# libMolecuilderActionPython.la
541libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
542if CONDJOBMARKET
543libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
544endif
545libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
546libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
547#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
548
549BUILT_SOURCES += AllActionHeaders.hpp
550if CONDPYTHON
551BUILT_SOURCES += AllActionPython.hpp
552endif
553#$(ACTIONPYTHONSOURCE)
554
555# UIElements/libMolecuilderUI.la
556nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
557nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
558nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
559#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
560#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
561
562## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
563## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
564## will therefore be treated as if it were literally part of the target name,
565## and the variable name derived from that.
566## The file extension .cc is recognized by Automake, and makes it produce
567## rules which invoke the C++ compiler to produce a libtool object file (.lo)
568## from each source file. Note that it is not necessary to list header files
569## which are already listed elsewhere in a _HEADERS variable assignment.
570libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
571libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
572#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
573
574## Instruct libtool to include ABI version information in the generated shared
575## library file (.so). The library ABI version is defined in configure.ac, so
576## that all version information is kept in one place.
577#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
578
579## The generated configuration header is installed in its own subdirectory of
580## $(libdir). The reason for this is that the configuration information put
581## into this header file describes the target platform the installed library
582## has been built for. Thus the file must not be installed into a location
583## intended for architecture-independent files, as defined by the Filesystem
584## Hierarchy Standard (FHS).
585## The nodist_ prefix instructs Automake to not generate rules for including
586## the listed files in the distribution on 'make dist'. Files that are listed
587## in _HEADERS variables are normally included in the distribution, but the
588## configuration header file is generated at configure time and should not be
589## shipped with the source tarball.
590#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
591#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
592
593## Install the generated pkg-config file (.pc) into the expected location for
594## architecture-dependent package configuration information. Occasionally,
595## pkg-config files are also used for architecture-independent data packages,
596## in which case the correct install location would be $(datadir)/pkgconfig.
597#pkgconfigdir = $(libdir)/pkgconfig
598#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
599
600#SUFFIXES = .pytho n.cpp
601#.python.cpp: $*.def
602# echo "#include \"$<\"" >$@; \
603# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
604# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
605
606AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
607 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
608 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
609 for file in $(ACTIONPROTOTYPESHEADER); do \
610 echo "#include \"$$file\"" >>$@; \
611 done; \
612 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
613
614MOSTLYCLEANFILES += \
615 AllActionHeaders.hpp
616
617if CONDPYTHON
618AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
619 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
620 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
621 for file in $(ACTIONPROTOTYPESHEADER); do \
622 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
623 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
624 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
625 done; \
626 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
627
628MOSTLYCLEANFILES += \
629 AllActionPython.hpp
630
631endif
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