source: src/Actions/Makefile.am@ bae7bc

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 bae7bc was bae7bc, checked in by Frederik Heber <heber@…>, 12 years ago

Outsourced parsing of fragment files into ParseFragmentJobsAction from FragmentationAutomationAction.
  • Property mode set to 100644
File size: 26.9 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/StoreSaturatedFragmentAction.cpp
215FRAGMENTATIONACTIONHEADER = \
216 Actions/FragmentationAction/FragmentationAction.hpp \
217 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp
218FRAGMENTATIONACTIONDEFS = \
219 Actions/FragmentationAction/FragmentationAction.def \
220 Actions/FragmentationAction/StoreSaturatedFragmentAction.def
221
222if CONDJOBMARKET
223FRAGMENTATIONACTIONSOURCE += \
224 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
225 Actions/FragmentationAction/ParseFragmentJobsAction.cpp
226FRAGMENTATIONACTIONHEADER += \
227 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
228 Actions/FragmentationAction/ParseFragmentJobsAction.hpp
229FRAGMENTATIONACTIONDEFS += \
230 Actions/FragmentationAction/FragmentationAutomationAction.def \
231 Actions/FragmentationAction/ParseFragmentJobsAction.def
232endif
233
234GRAPHACTIONSOURCE = \
235 Actions/GraphAction/CreateAdjacencyAction.cpp \
236 Actions/GraphAction/DepthFirstSearchAction.cpp \
237 Actions/GraphAction/DestroyAdjacencyAction.cpp \
238 Actions/GraphAction/SubgraphDissectionAction.cpp \
239 Actions/GraphAction/UpdateMoleculesAction.cpp
240GRAPHACTIONHEADER = \
241 Actions/GraphAction/CreateAdjacencyAction.hpp \
242 Actions/GraphAction/DepthFirstSearchAction.hpp \
243 Actions/GraphAction/DestroyAdjacencyAction.hpp \
244 Actions/GraphAction/SubgraphDissectionAction.hpp \
245 Actions/GraphAction/UpdateMoleculesAction.hpp
246GRAPHACTIONDEFS = \
247 Actions/GraphAction/CreateAdjacencyAction.def \
248 Actions/GraphAction/DepthFirstSearchAction.def \
249 Actions/GraphAction/DestroyAdjacencyAction.def \
250 Actions/GraphAction/SubgraphDissectionAction.def \
251 Actions/GraphAction/UpdateMoleculesAction.def
252
253MOLECULEACTIONSOURCE = \
254 Actions/MoleculeAction/BondFileAction.cpp \
255 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
256 Actions/MoleculeAction/ChangeNameAction.cpp \
257 Actions/MoleculeAction/CopyAction.cpp \
258 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
259 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
260 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
261 Actions/MoleculeAction/LoadAction.cpp \
262 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
263 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
264 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
265 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
266 Actions/MoleculeAction/SaveBondsAction.cpp \
267 Actions/MoleculeAction/SaveTemperatureAction.cpp \
268 Actions/MoleculeAction/StretchBondAction.cpp \
269 Actions/MoleculeAction/SuspendInWaterAction.cpp \
270 Actions/MoleculeAction/VerletIntegrationAction.cpp
271MOLECULEACTIONHEADER = \
272 Actions/MoleculeAction/BondFileAction.hpp \
273 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
274 Actions/MoleculeAction/ChangeNameAction.hpp \
275 Actions/MoleculeAction/CopyAction.hpp \
276 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
277 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
278 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
279 Actions/MoleculeAction/LoadAction.hpp \
280 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
281 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
282 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
283 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
284 Actions/MoleculeAction/SaveBondsAction.hpp \
285 Actions/MoleculeAction/SaveTemperatureAction.hpp \
286 Actions/MoleculeAction/StretchBondAction.hpp \
287 Actions/MoleculeAction/SuspendInWaterAction.hpp \
288 Actions/MoleculeAction/VerletIntegrationAction.hpp
289MOLECULEACTIONDEFS = \
290 Actions/MoleculeAction/BondFileAction.def \
291 Actions/MoleculeAction/ChangeBondAngleAction.def \
292 Actions/MoleculeAction/ChangeNameAction.def \
293 Actions/MoleculeAction/CopyAction.def \
294 Actions/MoleculeAction/FillWithMoleculeAction.def \
295 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
296 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
297 Actions/MoleculeAction/LoadAction.def \
298 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
299 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
300 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
301 Actions/MoleculeAction/SaveAdjacencyAction.def \
302 Actions/MoleculeAction/SaveBondsAction.def \
303 Actions/MoleculeAction/SaveTemperatureAction.def \
304 Actions/MoleculeAction/StretchBondAction.def \
305 Actions/MoleculeAction/SuspendInWaterAction.def \
306 Actions/MoleculeAction/VerletIntegrationAction.def
307
308PARSERACTIONSOURCE = \
309 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
310 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
311 Actions/ParserAction/SetParserParametersAction.cpp \
312 Actions/ParserAction/SetOutputFormatsAction.cpp \
313 Actions/ParserAction/SetTremoloAtomdataAction.cpp
314PARSERACTIONHEADER = \
315 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
316 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
317 Actions/ParserAction/SetParserParametersAction.hpp \
318 Actions/ParserAction/SetOutputFormatsAction.hpp \
319 Actions/ParserAction/SetTremoloAtomdataAction.hpp
320PARSERACTIONDEFS = \
321 Actions/ParserAction/ParseTremoloPotentialsAction.def \
322 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
323 Actions/ParserAction/SetParserParametersAction.def \
324 Actions/ParserAction/SetOutputFormatsAction.def \
325 Actions/ParserAction/SetTremoloAtomdataAction.def
326
327RANDONNUMBERSSOURCE =\
328 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
329 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
330RANDONNUMBERSHEADER =\
331 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
332 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
333RANDONNUMBERSDEFS =\
334 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
335 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
336
337SELECTIONATOMACTIONSOURCE = \
338 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
339 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
340 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
341 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
342 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
343 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
344 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
345 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
346 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
347 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
348 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
349 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
350 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
351 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
352SELECTIONATOMACTIONHEADER = \
353 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
354 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
355 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
356 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
357 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
358 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
359 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
360 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
361 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
362 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
363 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
364 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
365 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
366 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
367SELECTIONATOMACTIONDEFS = \
368 Actions/SelectionAction/Atoms/AllAtomsAction.def \
369 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
370 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
371 Actions/SelectionAction/Atoms/AtomByElementAction.def \
372 Actions/SelectionAction/Atoms/AtomByIdAction.def \
373 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
374 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
375 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
376 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
377 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
378 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
379 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
380 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
381 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
382
383SELECTIONMOLECULEACTIONSOURCE = \
384 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
385 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
386 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
387 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
388 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
389 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
390 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
391 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
392 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
393 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
394 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
395 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
396 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
397 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
398SELECTIONMOLECULEACTIONHEADER = \
399 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
400 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
401 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
402 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
403 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
404 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
405 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
406 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
407 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
408 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
409 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
410 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
411 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
412 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
413SELECTIONMOLECULEACTIONDEFS = \
414 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
415 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
416 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
417 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
418 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
419 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
420 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
421 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
422 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
423 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
424 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
425 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
426 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
427 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
428
429SELECTIONSHAPEACTIONSOURCE = \
430 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
431 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
432 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
433 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
434SELECTIONSHAPEACTIONHEADER = \
435 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
436 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
437 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
438 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
439SELECTIONSHAPEACTIONDEFS = \
440 Actions/SelectionAction/Shapes/AllShapesAction.def \
441 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
442 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
443 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
444
445SHAPEACTIONSOURCE = \
446 Actions/ShapeAction/CombineShapesAction.cpp \
447 Actions/ShapeAction/CreateShapeAction.cpp \
448 Actions/ShapeAction/RemoveShapeAction.cpp \
449 Actions/ShapeAction/RotateShapeAction.cpp \
450 Actions/ShapeAction/StretchShapeAction.cpp \
451 Actions/ShapeAction/TranslateShapeAction.cpp
452SHAPEACTIONHEADER = \
453 Actions/ShapeAction/CombineShapesAction.hpp \
454 Actions/ShapeAction/CreateShapeAction.hpp \
455 Actions/ShapeAction/RemoveShapeAction.hpp \
456 Actions/ShapeAction/RotateShapeAction.hpp \
457 Actions/ShapeAction/StretchShapeAction.hpp \
458 Actions/ShapeAction/TranslateShapeAction.hpp
459SHAPEACTIONDEFS = \
460 Actions/ShapeAction/CombineShapesAction.def \
461 Actions/ShapeAction/CreateShapeAction.def \
462 Actions/ShapeAction/RemoveShapeAction.def \
463 Actions/ShapeAction/RotateShapeAction.def \
464 Actions/ShapeAction/StretchShapeAction.def \
465 Actions/ShapeAction/TranslateShapeAction.def
466
467TESSELATIONACTIONSOURCE = \
468 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
469 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
470TESSELATIONACTIONHEADER = \
471 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
472 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
473TESSELATIONACTIONDEFS = \
474 Actions/TesselationAction/ConvexEnvelopeAction.def \
475 Actions/TesselationAction/NonConvexEnvelopeAction.def
476
477UNDOACTIONSOURCE = \
478 Actions/RedoAction.cpp \
479 Actions/UndoAction.cpp
480UNDOACTIONHEADER = \
481 Actions/RedoAction.hpp \
482 Actions/UndoAction.hpp
483UNDOACTIONDEFS = \
484 Actions/RedoAction.def \
485 Actions/UndoAction.def
486
487
488WORLDACTIONSOURCE = \
489 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
490 Actions/WorldAction/BoundInBoxAction.cpp \
491 Actions/WorldAction/CenterInBoxAction.cpp \
492 Actions/WorldAction/CenterOnEdgeAction.cpp \
493 Actions/WorldAction/ChangeBoxAction.cpp \
494 Actions/WorldAction/InputAction.cpp \
495 Actions/WorldAction/OutputAction.cpp \
496 Actions/WorldAction/OutputAsAction.cpp \
497 Actions/WorldAction/RepeatBoxAction.cpp \
498 Actions/WorldAction/ScaleBoxAction.cpp \
499 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
500 Actions/WorldAction/SetDefaultNameAction.cpp \
501 Actions/WorldAction/SetWorldTimeAction.cpp
502WORLDACTIONHEADER = \
503 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
504 Actions/WorldAction/BoundInBoxAction.hpp \
505 Actions/WorldAction/CenterInBoxAction.hpp \
506 Actions/WorldAction/CenterOnEdgeAction.hpp \
507 Actions/WorldAction/ChangeBoxAction.hpp \
508 Actions/WorldAction/InputAction.hpp \
509 Actions/WorldAction/OutputAction.hpp \
510 Actions/WorldAction/OutputAsAction.hpp \
511 Actions/WorldAction/RepeatBoxAction.hpp \
512 Actions/WorldAction/ScaleBoxAction.hpp \
513 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
514 Actions/WorldAction/SetDefaultNameAction.hpp \
515 Actions/WorldAction/SetWorldTimeAction.hpp
516WORLDACTIONDEFS = \
517 Actions/WorldAction/AddEmptyBoundaryAction.def \
518 Actions/WorldAction/BoundInBoxAction.def \
519 Actions/WorldAction/CenterInBoxAction.def \
520 Actions/WorldAction/CenterOnEdgeAction.def \
521 Actions/WorldAction/ChangeBoxAction.def \
522 Actions/WorldAction/InputAction.def \
523 Actions/WorldAction/OutputAction.def \
524 Actions/WorldAction/OutputAsAction.def \
525 Actions/WorldAction/RepeatBoxAction.def \
526 Actions/WorldAction/ScaleBoxAction.def \
527 Actions/WorldAction/SetBoundaryConditionsAction.def \
528 Actions/WorldAction/SetDefaultNameAction.def \
529 Actions/WorldAction/SetWorldTimeAction.def
530
531#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
532#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
533
534noinst_LTLIBRARIES += \
535 libMolecuilderActions.la \
536 libMolecuilderActionPrototypes.la
537# libMolecuilderActionPython.la
538libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
539if CONDJOBMARKET
540libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
541endif
542libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
543libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
544#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
545
546BUILT_SOURCES += AllActionHeaders.hpp
547if CONDPYTHON
548BUILT_SOURCES += AllActionPython.hpp
549endif
550#$(ACTIONPYTHONSOURCE)
551
552# UIElements/libMolecuilderUI.la
553nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
554nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
555nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
556#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
557#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
558
559## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
560## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
561## will therefore be treated as if it were literally part of the target name,
562## and the variable name derived from that.
563## The file extension .cc is recognized by Automake, and makes it produce
564## rules which invoke the C++ compiler to produce a libtool object file (.lo)
565## from each source file. Note that it is not necessary to list header files
566## which are already listed elsewhere in a _HEADERS variable assignment.
567libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
568libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
569#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
570
571## Instruct libtool to include ABI version information in the generated shared
572## library file (.so). The library ABI version is defined in configure.ac, so
573## that all version information is kept in one place.
574#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
575
576## The generated configuration header is installed in its own subdirectory of
577## $(libdir). The reason for this is that the configuration information put
578## into this header file describes the target platform the installed library
579## has been built for. Thus the file must not be installed into a location
580## intended for architecture-independent files, as defined by the Filesystem
581## Hierarchy Standard (FHS).
582## The nodist_ prefix instructs Automake to not generate rules for including
583## the listed files in the distribution on 'make dist'. Files that are listed
584## in _HEADERS variables are normally included in the distribution, but the
585## configuration header file is generated at configure time and should not be
586## shipped with the source tarball.
587#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
588#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
589
590## Install the generated pkg-config file (.pc) into the expected location for
591## architecture-dependent package configuration information. Occasionally,
592## pkg-config files are also used for architecture-independent data packages,
593## in which case the correct install location would be $(datadir)/pkgconfig.
594#pkgconfigdir = $(libdir)/pkgconfig
595#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
596
597#SUFFIXES = .pytho n.cpp
598#.python.cpp: $*.def
599# echo "#include \"$<\"" >$@; \
600# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
601# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
602
603AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
604 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
605 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
606 for file in $(ACTIONPROTOTYPESHEADER); do \
607 echo "#include \"$$file\"" >>$@; \
608 done; \
609 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
610
611MOSTLYCLEANFILES += \
612 AllActionHeaders.hpp
613
614if CONDPYTHON
615AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
616 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
617 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
618 for file in $(ACTIONPROTOTYPESHEADER); do \
619 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
620 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
621 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
622 done; \
623 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
624
625MOSTLYCLEANFILES += \
626 AllActionPython.hpp
627
628endif
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