source: src/Actions/Makefile.am@ 4dc309

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 4dc309 was 4dc309, checked in by Frederik Heber <heber@…>, 13 years ago

SetShapeAction added
  • Property mode set to 100644
File size: 24.5 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 ${SHAPEACTIONSOURCE} \
63 ${TESSELATIONACTIONSOURCE} \
64 $(UNDOACTIONSOURCE) \
65 ${WORLDACTIONSOURCE}
66
67ACTIONPROTOTYPESHEADER = \
68 ${ANALYSISACTIONHEADER} \
69 ${ATOMACTIONHEADER} \
70 ${CMDACTIONHEADER} \
71 ${FILLACTIONHEADER} \
72 ${FRAGMENTATIONACTIONHEADER} \
73 ${GRAPHACTIONHEADER} \
74 ${MOLECULEACTIONHEADER} \
75 ${PARSERACTIONHEADER} \
76 ${RANDONNUMBERSHEADER} \
77 ${SELECTIONATOMACTIONHEADER} \
78 ${SELECTIONMOLECULEACTIONHEADER} \
79 ${SHAPEACTIONHEADER} \
80 ${TESSELATIONACTIONHEADER} \
81 $(UNDOACTIONHEADER) \
82 ${WORLDACTIONHEADER}
83
84ACTIONPROTOTYPESDEFS = \
85 ${ANALYSISACTIONDEFS} \
86 ${ATOMACTIONDEFS} \
87 ${CMDACTIONDEFS} \
88 ${FILLACTIONDEFS} \
89 ${FRAGMENTATIONACTIONDEFS} \
90 ${GRAPHACTIONDEFS} \
91 ${MOLECULEACTIONDEFS} \
92 ${PARSERACTIONDEFS} \
93 ${RANDONNUMBERSDEFS} \
94 ${SELECTIONATOMACTIONDEFS} \
95 ${SELECTIONMOLECULEACTIONDEFS} \
96 ${SHAPEACTIONDEFS} \
97 ${TESSELATIONACTIONDEFS} \
98 $(UNDOACTIONDEFS) \
99 ${WORLDACTIONDEFS}
100
101ANALYSISACTIONSOURCE = \
102 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
103 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
104 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
105 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
106 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
107 Actions/AnalysisAction/MolecularVolumeAction.cpp \
108 Actions/AnalysisAction/PairCorrelationAction.cpp \
109 Actions/AnalysisAction/PointCorrelationAction.cpp \
110 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
111 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
112ANALYSISACTIONHEADER = \
113 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
114 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
115 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
116 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
117 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
118 Actions/AnalysisAction/MolecularVolumeAction.hpp \
119 Actions/AnalysisAction/PairCorrelationAction.hpp \
120 Actions/AnalysisAction/PointCorrelationAction.hpp \
121 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
122 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
123ANALYSISACTIONDEFS = \
124 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
125 Actions/AnalysisAction/CalculateCellVolumeAction.def \
126 Actions/AnalysisAction/CalculateMolarMassAction.def \
127 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
128 Actions/AnalysisAction/DipoleCorrelationAction.def \
129 Actions/AnalysisAction/MolecularVolumeAction.def \
130 Actions/AnalysisAction/PairCorrelationAction.def \
131 Actions/AnalysisAction/PointCorrelationAction.def \
132 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
133 Actions/AnalysisAction/SurfaceCorrelationAction.def
134
135ATOMACTIONSOURCE = \
136 Actions/AtomAction/AddAction.cpp \
137 Actions/AtomAction/ChangeElementAction.cpp \
138 Actions/AtomAction/RemoveAction.cpp \
139 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
140 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
141 Actions/AtomAction/TranslateAction.cpp
142ATOMACTIONHEADER = \
143 Actions/AtomAction/AddAction.hpp \
144 Actions/AtomAction/ChangeElementAction.hpp \
145 Actions/AtomAction/RemoveAction.hpp \
146 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
147 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
148 Actions/AtomAction/TranslateAction.hpp
149ATOMACTIONDEFS = \
150 Actions/AtomAction/AddAction.def \
151 Actions/AtomAction/ChangeElementAction.def \
152 Actions/AtomAction/RemoveAction.def \
153 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
154 Actions/AtomAction/SaveSelectedAtomsAction.def \
155 Actions/AtomAction/TranslateAction.def
156
157CMDACTIONSOURCE = \
158 Actions/CommandAction/BondLengthTableAction.cpp \
159 Actions/CommandAction/ElementDbAction.cpp \
160 Actions/CommandAction/FastParsingAction.cpp \
161 Actions/CommandAction/HelpAction.cpp \
162 Actions/CommandAction/HelpRedistributeAction.cpp \
163 Actions/CommandAction/VerboseAction.cpp \
164 Actions/CommandAction/VersionAction.cpp \
165 Actions/CommandAction/WarrantyAction.cpp
166CMDACTIONHEADER = \
167 Actions/CommandAction/BondLengthTableAction.hpp \
168 Actions/CommandAction/ElementDbAction.hpp \
169 Actions/CommandAction/FastParsingAction.hpp \
170 Actions/CommandAction/HelpAction.hpp \
171 Actions/CommandAction/HelpRedistributeAction.hpp \
172 Actions/CommandAction/VerboseAction.hpp \
173 Actions/CommandAction/VersionAction.hpp \
174 Actions/CommandAction/WarrantyAction.hpp
175CMDACTIONDEFS = \
176 Actions/CommandAction/BondLengthTableAction.def \
177 Actions/CommandAction/ElementDbAction.def \
178 Actions/CommandAction/FastParsingAction.def \
179 Actions/CommandAction/HelpAction.def \
180 Actions/CommandAction/HelpRedistributeAction.def \
181 Actions/CommandAction/VerboseAction.def \
182 Actions/CommandAction/VersionAction.def \
183 Actions/CommandAction/WarrantyAction.def
184
185FILLACTIONSOURCE = \
186 Actions/FillAction/FillRegularGridAction.cpp \
187 Actions/FillAction/FillSphericalSurfaceAction.cpp
188FILLACTIONHEADER = \
189 Actions/FillAction/FillRegularGridAction.hpp \
190 Actions/FillAction/FillSphericalSurfaceAction.hpp
191FILLACTIONDEFS = \
192 Actions/FillAction/FillRegularGridAction.def \
193 Actions/FillAction/FillSphericalSurfaceAction.def
194
195
196FRAGMENTATIONACTIONSOURCE = \
197 Actions/FragmentationAction/FragmentationAction.cpp
198FRAGMENTATIONACTIONHEADER = \
199 Actions/FragmentationAction/FragmentationAction.hpp
200FRAGMENTATIONACTIONDEFS = \
201 Actions/FragmentationAction/FragmentationAction.def
202
203if CONDJOBMARKET
204FRAGMENTATIONACTIONSOURCE += \
205 Actions/FragmentationAction/FragmentationAutomationAction.cpp
206FRAGMENTATIONACTIONHEADER += \
207 Actions/FragmentationAction/FragmentationAutomationAction.hpp
208FRAGMENTATIONACTIONDEFS += \
209 Actions/FragmentationAction/FragmentationAutomationAction.def
210endif
211
212GRAPHACTIONSOURCE = \
213 Actions/GraphAction/CreateAdjacencyAction.cpp \
214 Actions/GraphAction/DepthFirstSearchAction.cpp \
215 Actions/GraphAction/SubgraphDissectionAction.cpp
216GRAPHACTIONHEADER = \
217 Actions/GraphAction/CreateAdjacencyAction.hpp \
218 Actions/GraphAction/DepthFirstSearchAction.hpp \
219 Actions/GraphAction/SubgraphDissectionAction.hpp
220GRAPHACTIONDEFS = \
221 Actions/GraphAction/CreateAdjacencyAction.def \
222 Actions/GraphAction/DepthFirstSearchAction.def \
223 Actions/GraphAction/SubgraphDissectionAction.def
224
225MOLECULEACTIONSOURCE = \
226 Actions/MoleculeAction/BondFileAction.cpp \
227 Actions/MoleculeAction/ChangeNameAction.cpp \
228 Actions/MoleculeAction/CopyAction.cpp \
229 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
230 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
231 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
232 Actions/MoleculeAction/LoadAction.cpp \
233 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
234 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
235 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
236 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
237 Actions/MoleculeAction/SaveBondsAction.cpp \
238 Actions/MoleculeAction/SaveTemperatureAction.cpp \
239 Actions/MoleculeAction/StretchBondAction.cpp \
240 Actions/MoleculeAction/SuspendInWaterAction.cpp \
241 Actions/MoleculeAction/VerletIntegrationAction.cpp
242MOLECULEACTIONHEADER = \
243 Actions/MoleculeAction/BondFileAction.hpp \
244 Actions/MoleculeAction/ChangeNameAction.hpp \
245 Actions/MoleculeAction/CopyAction.hpp \
246 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
247 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
248 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
249 Actions/MoleculeAction/LoadAction.hpp \
250 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
251 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
252 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
253 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
254 Actions/MoleculeAction/SaveBondsAction.hpp \
255 Actions/MoleculeAction/SaveTemperatureAction.hpp \
256 Actions/MoleculeAction/StretchBondAction.hpp \
257 Actions/MoleculeAction/SuspendInWaterAction.hpp \
258 Actions/MoleculeAction/VerletIntegrationAction.hpp
259MOLECULEACTIONDEFS = \
260 Actions/MoleculeAction/BondFileAction.def \
261 Actions/MoleculeAction/ChangeNameAction.def \
262 Actions/MoleculeAction/CopyAction.def \
263 Actions/MoleculeAction/FillWithMoleculeAction.def \
264 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
265 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
266 Actions/MoleculeAction/LoadAction.def \
267 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
268 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
269 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
270 Actions/MoleculeAction/SaveAdjacencyAction.def \
271 Actions/MoleculeAction/SaveBondsAction.def \
272 Actions/MoleculeAction/SaveTemperatureAction.def \
273 Actions/MoleculeAction/StretchBondAction.def \
274 Actions/MoleculeAction/SuspendInWaterAction.def \
275 Actions/MoleculeAction/VerletIntegrationAction.def
276
277PARSERACTIONSOURCE = \
278 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
279 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
280 Actions/ParserAction/SetParserParametersAction.cpp \
281 Actions/ParserAction/SetOutputFormatsAction.cpp \
282 Actions/ParserAction/SetTremoloAtomdataAction.cpp
283PARSERACTIONHEADER = \
284 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
285 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
286 Actions/ParserAction/SetParserParametersAction.hpp \
287 Actions/ParserAction/SetOutputFormatsAction.hpp \
288 Actions/ParserAction/SetTremoloAtomdataAction.hpp
289PARSERACTIONDEFS = \
290 Actions/ParserAction/ParseTremoloPotentialsAction.def \
291 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
292 Actions/ParserAction/SetParserParametersAction.def \
293 Actions/ParserAction/SetOutputFormatsAction.def \
294 Actions/ParserAction/SetTremoloAtomdataAction.def
295
296RANDONNUMBERSSOURCE =\
297 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
298 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
299RANDONNUMBERSHEADER =\
300 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
301 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
302RANDONNUMBERSDEFS =\
303 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
304 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
305
306SELECTIONATOMACTIONSOURCE = \
307 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
308 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
309 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
310 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
311 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
312 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
313 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
314 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
315 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
316 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
317 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
318 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
319 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
320 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
321 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
322 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
323SELECTIONATOMACTIONHEADER = \
324 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
325 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
326 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
327 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
328 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
329 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
330 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
331 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
332 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
333 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
334 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
335 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
336 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
337 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
338 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
339 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
340SELECTIONATOMACTIONDEFS = \
341 Actions/SelectionAction/Atoms/AllAtomsAction.def \
342 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
343 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
344 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
345 Actions/SelectionAction/Atoms/AtomByElementAction.def \
346 Actions/SelectionAction/Atoms/AtomByIdAction.def \
347 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
348 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
349 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
350 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
351 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
352 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
353 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
354 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
355 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
356 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
357
358SELECTIONMOLECULEACTIONSOURCE = \
359 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
360 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
361 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
362 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
363 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
364 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
365 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
366 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
367 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
368 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
369 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
370 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
371 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
372 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
373SELECTIONMOLECULEACTIONHEADER = \
374 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
375 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
376 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
377 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
378 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
379 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
380 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
381 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
382 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
383 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
384 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
385 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
386 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
387 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
388SELECTIONMOLECULEACTIONDEFS = \
389 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
390 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
391 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
392 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
393 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
394 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
395 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
396 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
397 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
398 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
399 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
400 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
401 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
402 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
403
404SHAPEACTIONSOURCE = \
405 Actions/ShapeAction/SetShapeAction.cpp
406SHAPEACTIONHEADER = \
407 Actions/ShapeAction/SetShapeAction.hpp
408SHAPEACTIONDEFS = \
409 Actions/ShapeAction/SetShapeAction.def
410
411TESSELATIONACTIONSOURCE = \
412 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
413 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
414TESSELATIONACTIONHEADER = \
415 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
416 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
417TESSELATIONACTIONDEFS = \
418 Actions/TesselationAction/ConvexEnvelopeAction.def \
419 Actions/TesselationAction/NonConvexEnvelopeAction.def
420
421UNDOACTIONSOURCE = \
422 Actions/RedoAction.cpp \
423 Actions/UndoAction.cpp
424UNDOACTIONHEADER = \
425 Actions/RedoAction.hpp \
426 Actions/UndoAction.hpp
427UNDOACTIONDEFS = \
428 Actions/RedoAction.def \
429 Actions/UndoAction.def
430
431
432WORLDACTIONSOURCE = \
433 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
434 Actions/WorldAction/BoundInBoxAction.cpp \
435 Actions/WorldAction/CenterInBoxAction.cpp \
436 Actions/WorldAction/CenterOnEdgeAction.cpp \
437 Actions/WorldAction/ChangeBoxAction.cpp \
438 Actions/WorldAction/InputAction.cpp \
439 Actions/WorldAction/OutputAction.cpp \
440 Actions/WorldAction/OutputAsAction.cpp \
441 Actions/WorldAction/RepeatBoxAction.cpp \
442 Actions/WorldAction/ScaleBoxAction.cpp \
443 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
444 Actions/WorldAction/SetDefaultNameAction.cpp \
445 Actions/WorldAction/SetWorldTimeAction.cpp
446WORLDACTIONHEADER = \
447 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
448 Actions/WorldAction/BoundInBoxAction.hpp \
449 Actions/WorldAction/CenterInBoxAction.hpp \
450 Actions/WorldAction/CenterOnEdgeAction.hpp \
451 Actions/WorldAction/ChangeBoxAction.hpp \
452 Actions/WorldAction/InputAction.hpp \
453 Actions/WorldAction/OutputAction.hpp \
454 Actions/WorldAction/OutputAsAction.hpp \
455 Actions/WorldAction/RepeatBoxAction.hpp \
456 Actions/WorldAction/ScaleBoxAction.hpp \
457 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
458 Actions/WorldAction/SetDefaultNameAction.hpp \
459 Actions/WorldAction/SetWorldTimeAction.hpp
460WORLDACTIONDEFS = \
461 Actions/WorldAction/AddEmptyBoundaryAction.def \
462 Actions/WorldAction/BoundInBoxAction.def \
463 Actions/WorldAction/CenterInBoxAction.def \
464 Actions/WorldAction/CenterOnEdgeAction.def \
465 Actions/WorldAction/ChangeBoxAction.def \
466 Actions/WorldAction/InputAction.def \
467 Actions/WorldAction/OutputAction.def \
468 Actions/WorldAction/OutputAsAction.def \
469 Actions/WorldAction/RepeatBoxAction.def \
470 Actions/WorldAction/ScaleBoxAction.def \
471 Actions/WorldAction/SetBoundaryConditionsAction.def \
472 Actions/WorldAction/SetDefaultNameAction.def \
473 Actions/WorldAction/SetWorldTimeAction.def
474
475#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
476#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
477
478noinst_LTLIBRARIES += \
479 libMolecuilderActions.la \
480 libMolecuilderActionPrototypes.la
481# libMolecuilderActionPython.la
482libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
483if CONDJOBMARKET
484libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
485endif
486libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
487libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
488#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
489
490BUILT_SOURCES += AllActionHeaders.hpp
491if CONDPYTHON
492BUILT_SOURCES += AllActionPython.hpp
493endif
494#$(ACTIONPYTHONSOURCE)
495
496# UIElements/libMolecuilderUI.la
497nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
498nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
499nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
500#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
501#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
502
503## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
504## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
505## will therefore be treated as if it were literally part of the target name,
506## and the variable name derived from that.
507## The file extension .cc is recognized by Automake, and makes it produce
508## rules which invoke the C++ compiler to produce a libtool object file (.lo)
509## from each source file. Note that it is not necessary to list header files
510## which are already listed elsewhere in a _HEADERS variable assignment.
511libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
512libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
513#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
514
515## Instruct libtool to include ABI version information in the generated shared
516## library file (.so). The library ABI version is defined in configure.ac, so
517## that all version information is kept in one place.
518#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
519
520## The generated configuration header is installed in its own subdirectory of
521## $(libdir). The reason for this is that the configuration information put
522## into this header file describes the target platform the installed library
523## has been built for. Thus the file must not be installed into a location
524## intended for architecture-independent files, as defined by the Filesystem
525## Hierarchy Standard (FHS).
526## The nodist_ prefix instructs Automake to not generate rules for including
527## the listed files in the distribution on 'make dist'. Files that are listed
528## in _HEADERS variables are normally included in the distribution, but the
529## configuration header file is generated at configure time and should not be
530## shipped with the source tarball.
531#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
532#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
533
534## Install the generated pkg-config file (.pc) into the expected location for
535## architecture-dependent package configuration information. Occasionally,
536## pkg-config files are also used for architecture-independent data packages,
537## in which case the correct install location would be $(datadir)/pkgconfig.
538#pkgconfigdir = $(libdir)/pkgconfig
539#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
540
541#SUFFIXES = .pytho n.cpp
542#.python.cpp: $*.def
543# echo "#include \"$<\"" >$@; \
544# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
545# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
546
547AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
548 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
549 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
550 for file in $(ACTIONPROTOTYPESHEADER); do \
551 echo "#include \"$$file\"" >>$@; \
552 done; \
553 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
554
555MOSTLYCLEANFILES += \
556 AllActionHeaders.hpp
557
558if CONDPYTHON
559AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
560 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
561 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
562 for file in $(ACTIONPROTOTYPESHEADER); do \
563 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
564 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
565 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
566 done; \
567 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
568
569MOSTLYCLEANFILES += \
570 AllActionPython.hpp
571
572endif
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