source: src/Actions/Makefile.am@ eb0d77

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 eb0d77 was a55e6f, checked in by Michael Ankele <ankele@…>, 13 years ago

really remove ValueStorage
  • Property mode set to 100644
File size: 24.0 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 ${CMDACTIONSOURCE} \
54 ${FILLACTIONSOURCE} \
55 ${FRAGMENTATIONACTIONSOURCE} \
56 ${GRAPHACTIONSOURCE} \
57 ${MOLECULEACTIONSOURCE} \
58 ${PARSERACTIONSOURCE} \
59 ${RANDONNUMBERSSOURCE} \
60 ${SELECTIONATOMACTIONSOURCE} \
61 ${SELECTIONMOLECULEACTIONSOURCE} \
62 ${TESSELATIONACTIONSOURCE} \
63 $(UNDOACTIONSOURCE) \
64 ${WORLDACTIONSOURCE}
65
66ACTIONPROTOTYPESHEADER = \
67 ${ANALYSISACTIONHEADER} \
68 ${ATOMACTIONHEADER} \
69 ${CMDACTIONHEADER} \
70 ${FILLACTIONHEADER} \
71 ${FRAGMENTATIONACTIONHEADER} \
72 ${GRAPHACTIONHEADER} \
73 ${MOLECULEACTIONHEADER} \
74 ${PARSERACTIONHEADER} \
75 ${RANDONNUMBERSHEADER} \
76 ${SELECTIONATOMACTIONHEADER} \
77 ${SELECTIONMOLECULEACTIONHEADER} \
78 ${TESSELATIONACTIONHEADER} \
79 $(UNDOACTIONHEADER) \
80 ${WORLDACTIONHEADER}
81
82ACTIONPROTOTYPESDEFS = \
83 ${ANALYSISACTIONDEFS} \
84 ${ATOMACTIONDEFS} \
85 ${CMDACTIONDEFS} \
86 ${FILLACTIONDEFS} \
87 ${FRAGMENTATIONACTIONDEFS} \
88 ${GRAPHACTIONDEFS} \
89 ${MOLECULEACTIONDEFS} \
90 ${PARSERACTIONDEFS} \
91 ${RANDONNUMBERSDEFS} \
92 ${SELECTIONATOMACTIONDEFS} \
93 ${SELECTIONMOLECULEACTIONDEFS} \
94 ${TESSELATIONACTIONDEFS} \
95 $(UNDOACTIONDEFS) \
96 ${WORLDACTIONDEFS}
97
98ANALYSISACTIONSOURCE = \
99 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
100 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
101 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
102 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
103 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
104 Actions/AnalysisAction/MolecularVolumeAction.cpp \
105 Actions/AnalysisAction/PairCorrelationAction.cpp \
106 Actions/AnalysisAction/PointCorrelationAction.cpp \
107 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
108 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
109ANALYSISACTIONHEADER = \
110 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
111 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
112 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
113 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
114 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
115 Actions/AnalysisAction/MolecularVolumeAction.hpp \
116 Actions/AnalysisAction/PairCorrelationAction.hpp \
117 Actions/AnalysisAction/PointCorrelationAction.hpp \
118 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
119 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
120ANALYSISACTIONDEFS = \
121 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
122 Actions/AnalysisAction/CalculateCellVolumeAction.def \
123 Actions/AnalysisAction/CalculateMolarMassAction.def \
124 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
125 Actions/AnalysisAction/DipoleCorrelationAction.def \
126 Actions/AnalysisAction/MolecularVolumeAction.def \
127 Actions/AnalysisAction/PairCorrelationAction.def \
128 Actions/AnalysisAction/PointCorrelationAction.def \
129 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
130 Actions/AnalysisAction/SurfaceCorrelationAction.def
131
132ATOMACTIONSOURCE = \
133 Actions/AtomAction/AddAction.cpp \
134 Actions/AtomAction/ChangeElementAction.cpp \
135 Actions/AtomAction/RemoveAction.cpp \
136 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
137 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
138 Actions/AtomAction/TranslateAction.cpp
139ATOMACTIONHEADER = \
140 Actions/AtomAction/AddAction.hpp \
141 Actions/AtomAction/ChangeElementAction.hpp \
142 Actions/AtomAction/RemoveAction.hpp \
143 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
144 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
145 Actions/AtomAction/TranslateAction.hpp
146ATOMACTIONDEFS = \
147 Actions/AtomAction/AddAction.def \
148 Actions/AtomAction/ChangeElementAction.def \
149 Actions/AtomAction/RemoveAction.def \
150 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
151 Actions/AtomAction/SaveSelectedAtomsAction.def \
152 Actions/AtomAction/TranslateAction.def
153
154CMDACTIONSOURCE = \
155 Actions/CommandAction/BondLengthTableAction.cpp \
156 Actions/CommandAction/ElementDbAction.cpp \
157 Actions/CommandAction/FastParsingAction.cpp \
158 Actions/CommandAction/HelpAction.cpp \
159 Actions/CommandAction/VerboseAction.cpp \
160 Actions/CommandAction/VersionAction.cpp \
161 Actions/CommandAction/WarrantyAction.cpp
162CMDACTIONHEADER = \
163 Actions/CommandAction/BondLengthTableAction.hpp \
164 Actions/CommandAction/ElementDbAction.hpp \
165 Actions/CommandAction/FastParsingAction.hpp \
166 Actions/CommandAction/HelpAction.hpp \
167 Actions/CommandAction/VerboseAction.hpp \
168 Actions/CommandAction/VersionAction.hpp \
169 Actions/CommandAction/WarrantyAction.hpp
170CMDACTIONDEFS = \
171 Actions/CommandAction/BondLengthTableAction.def \
172 Actions/CommandAction/ElementDbAction.def \
173 Actions/CommandAction/FastParsingAction.def \
174 Actions/CommandAction/HelpAction.def \
175 Actions/CommandAction/VerboseAction.def \
176 Actions/CommandAction/VersionAction.def \
177 Actions/CommandAction/WarrantyAction.def
178
179FILLACTIONSOURCE = \
180 Actions/FillAction/FillRegularGridAction.cpp \
181 Actions/FillAction/FillSphericalSurfaceAction.cpp
182FILLACTIONHEADER = \
183 Actions/FillAction/FillRegularGridAction.hpp \
184 Actions/FillAction/FillSphericalSurfaceAction.hpp
185FILLACTIONDEFS = \
186 Actions/FillAction/FillRegularGridAction.def \
187 Actions/FillAction/FillSphericalSurfaceAction.def
188
189
190FRAGMENTATIONACTIONSOURCE = \
191 Actions/FragmentationAction/FragmentationAction.cpp
192FRAGMENTATIONACTIONHEADER = \
193 Actions/FragmentationAction/FragmentationAction.hpp
194FRAGMENTATIONACTIONDEFS = \
195 Actions/FragmentationAction/FragmentationAction.def
196
197if CONDJOBMARKET
198FRAGMENTATIONACTIONSOURCE += \
199 Actions/FragmentationAction/FragmentationAutomationAction.cpp
200FRAGMENTATIONACTIONHEADER += \
201 Actions/FragmentationAction/FragmentationAutomationAction.hpp
202FRAGMENTATIONACTIONDEFS += \
203 Actions/FragmentationAction/FragmentationAutomationAction.def
204endif
205
206GRAPHACTIONSOURCE = \
207 Actions/GraphAction/CreateAdjacencyAction.cpp \
208 Actions/GraphAction/DepthFirstSearchAction.cpp \
209 Actions/GraphAction/SubgraphDissectionAction.cpp
210GRAPHACTIONHEADER = \
211 Actions/GraphAction/CreateAdjacencyAction.hpp \
212 Actions/GraphAction/DepthFirstSearchAction.hpp \
213 Actions/GraphAction/SubgraphDissectionAction.hpp
214GRAPHACTIONDEFS = \
215 Actions/GraphAction/CreateAdjacencyAction.def \
216 Actions/GraphAction/DepthFirstSearchAction.def \
217 Actions/GraphAction/SubgraphDissectionAction.def
218
219MOLECULEACTIONSOURCE = \
220 Actions/MoleculeAction/BondFileAction.cpp \
221 Actions/MoleculeAction/ChangeNameAction.cpp \
222 Actions/MoleculeAction/CopyAction.cpp \
223 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
224 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
225 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
226 Actions/MoleculeAction/LoadAction.cpp \
227 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
228 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
229 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
230 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
231 Actions/MoleculeAction/SaveBondsAction.cpp \
232 Actions/MoleculeAction/SaveTemperatureAction.cpp \
233 Actions/MoleculeAction/SuspendInWaterAction.cpp \
234 Actions/MoleculeAction/VerletIntegrationAction.cpp
235MOLECULEACTIONHEADER = \
236 Actions/MoleculeAction/BondFileAction.hpp \
237 Actions/MoleculeAction/ChangeNameAction.hpp \
238 Actions/MoleculeAction/CopyAction.hpp \
239 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
240 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
241 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
242 Actions/MoleculeAction/LoadAction.hpp \
243 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
244 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
245 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
246 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
247 Actions/MoleculeAction/SaveBondsAction.hpp \
248 Actions/MoleculeAction/SaveTemperatureAction.hpp \
249 Actions/MoleculeAction/SuspendInWaterAction.hpp \
250 Actions/MoleculeAction/VerletIntegrationAction.hpp
251MOLECULEACTIONDEFS = \
252 Actions/MoleculeAction/BondFileAction.def \
253 Actions/MoleculeAction/ChangeNameAction.def \
254 Actions/MoleculeAction/CopyAction.def \
255 Actions/MoleculeAction/FillWithMoleculeAction.def \
256 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
257 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
258 Actions/MoleculeAction/LoadAction.def \
259 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
260 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
261 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
262 Actions/MoleculeAction/SaveAdjacencyAction.def \
263 Actions/MoleculeAction/SaveBondsAction.def \
264 Actions/MoleculeAction/SaveTemperatureAction.def \
265 Actions/MoleculeAction/SuspendInWaterAction.def \
266 Actions/MoleculeAction/VerletIntegrationAction.def
267
268PARSERACTIONSOURCE = \
269 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
270 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
271 Actions/ParserAction/SetParserParametersAction.cpp \
272 Actions/ParserAction/SetOutputFormatsAction.cpp \
273 Actions/ParserAction/SetTremoloAtomdataAction.cpp
274PARSERACTIONHEADER = \
275 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
276 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
277 Actions/ParserAction/SetParserParametersAction.hpp \
278 Actions/ParserAction/SetOutputFormatsAction.hpp \
279 Actions/ParserAction/SetTremoloAtomdataAction.hpp
280PARSERACTIONDEFS = \
281 Actions/ParserAction/ParseTremoloPotentialsAction.def \
282 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
283 Actions/ParserAction/SetParserParametersAction.def \
284 Actions/ParserAction/SetOutputFormatsAction.def \
285 Actions/ParserAction/SetTremoloAtomdataAction.def
286
287RANDONNUMBERSSOURCE =\
288 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
289 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
290RANDONNUMBERSHEADER =\
291 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
292 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
293RANDONNUMBERSDEFS =\
294 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
295 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
296
297SELECTIONATOMACTIONSOURCE = \
298 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
299 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
300 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
301 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
302 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
303 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
304 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
305 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
306 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
307 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
308 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
309 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
310 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
311 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
312 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
313 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
314SELECTIONATOMACTIONHEADER = \
315 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
316 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
317 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
318 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
319 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
320 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
321 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
322 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
323 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
324 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
325 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
326 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
327 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
328 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
329 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
330 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
331SELECTIONATOMACTIONDEFS = \
332 Actions/SelectionAction/Atoms/AllAtomsAction.def \
333 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
334 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
335 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
336 Actions/SelectionAction/Atoms/AtomByElementAction.def \
337 Actions/SelectionAction/Atoms/AtomByIdAction.def \
338 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
339 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
340 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
341 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
342 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
343 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
344 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
345 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
346 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
347 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
348
349SELECTIONMOLECULEACTIONSOURCE = \
350 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
351 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
352 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
353 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
354 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
355 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
356 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
357 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
358 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
359 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
360 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
361 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
362 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
363 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
364SELECTIONMOLECULEACTIONHEADER = \
365 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
366 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
367 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
368 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
369 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
370 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
371 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
372 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
373 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
374 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
375 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
376 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
377 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
378 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
379SELECTIONMOLECULEACTIONDEFS = \
380 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
381 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
382 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
383 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
384 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
385 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
386 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
387 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
388 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
389 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
390 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
391 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
392 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
393 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
394
395TESSELATIONACTIONSOURCE = \
396 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
397 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
398TESSELATIONACTIONHEADER = \
399 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
400 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
401TESSELATIONACTIONDEFS = \
402 Actions/TesselationAction/ConvexEnvelopeAction.def \
403 Actions/TesselationAction/NonConvexEnvelopeAction.def
404
405UNDOACTIONSOURCE = \
406 Actions/RedoAction.cpp \
407 Actions/UndoAction.cpp
408UNDOACTIONHEADER = \
409 Actions/RedoAction.hpp \
410 Actions/UndoAction.hpp
411UNDOACTIONDEFS = \
412 Actions/RedoAction.def \
413 Actions/UndoAction.def
414
415
416WORLDACTIONSOURCE = \
417 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
418 Actions/WorldAction/BoundInBoxAction.cpp \
419 Actions/WorldAction/CenterInBoxAction.cpp \
420 Actions/WorldAction/CenterOnEdgeAction.cpp \
421 Actions/WorldAction/ChangeBoxAction.cpp \
422 Actions/WorldAction/InputAction.cpp \
423 Actions/WorldAction/OutputAction.cpp \
424 Actions/WorldAction/OutputAsAction.cpp \
425 Actions/WorldAction/RepeatBoxAction.cpp \
426 Actions/WorldAction/ScaleBoxAction.cpp \
427 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
428 Actions/WorldAction/SetDefaultNameAction.cpp \
429 Actions/WorldAction/SetWorldTimeAction.cpp
430WORLDACTIONHEADER = \
431 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
432 Actions/WorldAction/BoundInBoxAction.hpp \
433 Actions/WorldAction/CenterInBoxAction.hpp \
434 Actions/WorldAction/CenterOnEdgeAction.hpp \
435 Actions/WorldAction/ChangeBoxAction.hpp \
436 Actions/WorldAction/InputAction.hpp \
437 Actions/WorldAction/OutputAction.hpp \
438 Actions/WorldAction/OutputAsAction.hpp \
439 Actions/WorldAction/RepeatBoxAction.hpp \
440 Actions/WorldAction/ScaleBoxAction.hpp \
441 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
442 Actions/WorldAction/SetDefaultNameAction.hpp \
443 Actions/WorldAction/SetWorldTimeAction.hpp
444WORLDACTIONDEFS = \
445 Actions/WorldAction/AddEmptyBoundaryAction.def \
446 Actions/WorldAction/BoundInBoxAction.def \
447 Actions/WorldAction/CenterInBoxAction.def \
448 Actions/WorldAction/CenterOnEdgeAction.def \
449 Actions/WorldAction/ChangeBoxAction.def \
450 Actions/WorldAction/InputAction.def \
451 Actions/WorldAction/OutputAction.def \
452 Actions/WorldAction/OutputAsAction.def \
453 Actions/WorldAction/RepeatBoxAction.def \
454 Actions/WorldAction/ScaleBoxAction.def \
455 Actions/WorldAction/SetBoundaryConditionsAction.def \
456 Actions/WorldAction/SetDefaultNameAction.def \
457 Actions/WorldAction/SetWorldTimeAction.def
458
459#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
460#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
461
462noinst_LTLIBRARIES += \
463 libMolecuilderActions.la \
464 libMolecuilderActionPrototypes.la
465# libMolecuilderActionPython.la
466libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
467if CONDJOBMARKET
468libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
469endif
470libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
471libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
472#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
473
474BUILT_SOURCES += AllActionHeaders.hpp
475if CONDPYTHON
476BUILT_SOURCES += AllActionPython.hpp
477endif
478#$(ACTIONPYTHONSOURCE)
479
480# UIElements/libMolecuilderUI.la
481nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
482nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
483nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
484#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
485#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
486
487## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
488## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
489## will therefore be treated as if it were literally part of the target name,
490## and the variable name derived from that.
491## The file extension .cc is recognized by Automake, and makes it produce
492## rules which invoke the C++ compiler to produce a libtool object file (.lo)
493## from each source file. Note that it is not necessary to list header files
494## which are already listed elsewhere in a _HEADERS variable assignment.
495libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
496libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
497#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
498
499## Instruct libtool to include ABI version information in the generated shared
500## library file (.so). The library ABI version is defined in configure.ac, so
501## that all version information is kept in one place.
502#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
503
504## The generated configuration header is installed in its own subdirectory of
505## $(libdir). The reason for this is that the configuration information put
506## into this header file describes the target platform the installed library
507## has been built for. Thus the file must not be installed into a location
508## intended for architecture-independent files, as defined by the Filesystem
509## Hierarchy Standard (FHS).
510## The nodist_ prefix instructs Automake to not generate rules for including
511## the listed files in the distribution on 'make dist'. Files that are listed
512## in _HEADERS variables are normally included in the distribution, but the
513## configuration header file is generated at configure time and should not be
514## shipped with the source tarball.
515#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
516#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
517
518## Install the generated pkg-config file (.pc) into the expected location for
519## architecture-dependent package configuration information. Occasionally,
520## pkg-config files are also used for architecture-independent data packages,
521## in which case the correct install location would be $(datadir)/pkgconfig.
522#pkgconfigdir = $(libdir)/pkgconfig
523#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
524
525#SUFFIXES = .pytho n.cpp
526#.python.cpp: $*.def
527# echo "#include \"$<\"" >$@; \
528# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
529# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
530
531AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
532 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
533 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
534 for file in $(ACTIONPROTOTYPESHEADER); do \
535 echo "#include \"$$file\"" >>$@; \
536 done; \
537 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
538
539MOSTLYCLEANFILES += \
540 AllActionHeaders.hpp
541
542if CONDPYTHON
543AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
544 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
545 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
546 for file in $(ACTIONPROTOTYPESHEADER); do \
547 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
548 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
549 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
550 done; \
551 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
552
553MOSTLYCLEANFILES += \
554 AllActionPython.hpp
555
556endif
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