source: src/Actions/Makefile.am@ 6801f4

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 6801f4 was 6801f4, checked in by Frederik Heber <heber@…>, 11 years ago

Added FillVolumeAction for filling a Shape's volume.

  • added ShapeFillerPreparator for preparing the volume filler.
  • FIX: MeshAdaptor should include Mesh.hpp.
  • added regression tests for FillVolume for all present shapes.
  • all but cylinder fail because of missing implementation, are marked as XFAIL for the moment, except everywhere and nowhere of FillVolume which say they fail explicitly. (this is not an implementation problem, for these shapes filling makes no sense.) We explicitly check for the currently failing shape types and let the Action fail (cause this works also in disable-debug).
  • Property mode set to 100644
File size: 29.1 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/ActionQueue.cpp \
8 Actions/ActionRegistry.cpp \
9 Actions/ActionSequence.cpp \
10 Actions/ActionStatusList.cpp \
11 Actions/ActionTrait.cpp \
12 Actions/ErrorAction.cpp \
13 Actions/MakroAction.cpp \
14 Actions/ManipulateAtomsProcess.cpp \
15 Actions/MethodAction.cpp \
16 Actions/OptionRegistry.cpp \
17 Actions/OptionTrait.cpp \
18 Actions/Process.cpp \
19 Actions/toCLIString.cpp \
20 Actions/toPythonString.cpp \
21 Actions/UndoRedoHelpers.cpp \
22 Actions/Values.cpp
23
24ACTIONSHEADER = \
25 Actions/Action.hpp \
26 Actions/ActionExceptions.hpp \
27 Actions/Action_impl_header.hpp \
28 Actions/Action_impl_pre.hpp \
29 Actions/Action_impl_undef.hpp \
30 Actions/ActionHistory.hpp \
31 Actions/ActionQueue.hpp \
32 Actions/ActionParameters.hpp \
33 Actions/ActionRegistry.hpp \
34 Actions/ActionSequence.hpp \
35 Actions/ActionState.hpp \
36 Actions/ActionStatusList.hpp \
37 Actions/ActionTrait.hpp \
38 Actions/ActionTraits.hpp \
39 Actions/AtomsCalculation.hpp \
40 Actions/AtomsCalculation_impl.hpp \
41 Actions/Calculation.hpp \
42 Actions/Calculation_impl.hpp \
43 Actions/ErrorAction.hpp \
44 Actions/GlobalListOfActions.hpp \
45 Actions/MakroAction.hpp \
46 Actions/MakroAction_impl_header.hpp \
47 Actions/MakroAction_impl_pre.hpp \
48 Actions/ManipulateAtomsProcess.hpp \
49 Actions/MethodAction.hpp \
50 Actions/OptionRegistry.hpp \
51 Actions/OptionTrait.hpp \
52 Actions/Process.hpp \
53 Actions/toCLIString.hpp \
54 Actions/toPythonString.hpp \
55 Actions/UndoRedoHelpers.hpp \
56 Actions/Values.hpp
57
58ACTIONPROTOTYPESSOURCE = \
59 ${ANALYSISACTIONSOURCE} \
60 ${ATOMACTIONSOURCE} \
61 ${BONDACTIONSOURCE} \
62 ${CMDACTIONSOURCE} \
63 ${FILLACTIONSOURCE} \
64 ${FRAGMENTATIONACTIONSOURCE} \
65 ${GRAPHACTIONSOURCE} \
66 ${MOLECULEACTIONSOURCE} \
67 ${PARSERACTIONSOURCE} \
68 ${POTENTIALACTIONSOURCE} \
69 ${RANDONNUMBERSSOURCE} \
70 ${SELECTIONATOMACTIONSOURCE} \
71 ${SELECTIONMOLECULEACTIONSOURCE} \
72 ${SELECTIONSHAPEACTIONSOURCE} \
73 ${SHAPEACTIONSOURCE} \
74 ${TESSELATIONACTIONSOURCE} \
75 $(UNDOACTIONSOURCE) \
76 ${WORLDACTIONSOURCE}
77
78ACTIONPROTOTYPESHEADER = \
79 ${ANALYSISACTIONHEADER} \
80 ${ATOMACTIONHEADER} \
81 ${BONDACTIONHEADER} \
82 ${CMDACTIONHEADER} \
83 ${FILLACTIONHEADER} \
84 ${FRAGMENTATIONACTIONHEADER} \
85 ${GRAPHACTIONHEADER} \
86 ${MOLECULEACTIONHEADER} \
87 ${PARSERACTIONHEADER} \
88 ${POTENTIALACTIONHEADER} \
89 ${RANDONNUMBERSHEADER} \
90 ${SELECTIONATOMACTIONHEADER} \
91 ${SELECTIONMOLECULEACTIONHEADER} \
92 ${SELECTIONSHAPEACTIONHEADER} \
93 ${SHAPEACTIONHEADER} \
94 ${TESSELATIONACTIONHEADER} \
95 $(UNDOACTIONHEADER) \
96 ${WORLDACTIONHEADER}
97
98ACTIONPROTOTYPESDEFS = \
99 ${ANALYSISACTIONDEFS} \
100 ${ATOMACTIONDEFS} \
101 ${BONDACTIONDEFS} \
102 ${CMDACTIONDEFS} \
103 ${FILLACTIONDEFS} \
104 ${FRAGMENTATIONACTIONDEFS} \
105 ${GRAPHACTIONDEFS} \
106 ${MOLECULEACTIONDEFS} \
107 ${PARSERACTIONDEFS} \
108 ${POTENTIALACTIONDEFS} \
109 ${RANDONNUMBERSDEFS} \
110 ${SELECTIONATOMACTIONDEFS} \
111 ${SELECTIONMOLECULEACTIONDEFS} \
112 ${SELECTIONSHAPEACTIONDEFS} \
113 ${SHAPEACTIONDEFS} \
114 ${TESSELATIONACTIONDEFS} \
115 $(UNDOACTIONDEFS) \
116 ${WORLDACTIONDEFS}
117
118ANALYSISACTIONSOURCE = \
119 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
120 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
121 Actions/AnalysisAction/MolecularVolumeAction.cpp \
122 Actions/AnalysisAction/PairCorrelationAction.cpp \
123 Actions/AnalysisAction/PointCorrelationAction.cpp \
124 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
125 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
126ANALYSISACTIONHEADER = \
127 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
128 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
129 Actions/AnalysisAction/MolecularVolumeAction.hpp \
130 Actions/AnalysisAction/PairCorrelationAction.hpp \
131 Actions/AnalysisAction/PointCorrelationAction.hpp \
132 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
133 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
134ANALYSISACTIONDEFS = \
135 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
136 Actions/AnalysisAction/DipoleCorrelationAction.def \
137 Actions/AnalysisAction/MolecularVolumeAction.def \
138 Actions/AnalysisAction/PairCorrelationAction.def \
139 Actions/AnalysisAction/PointCorrelationAction.def \
140 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
141 Actions/AnalysisAction/SurfaceCorrelationAction.def
142
143ATOMACTIONSOURCE = \
144 Actions/AtomAction/AddAction.cpp \
145 Actions/AtomAction/ChangeElementAction.cpp \
146 Actions/AtomAction/RemoveAction.cpp \
147 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
148 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
149 Actions/AtomAction/TranslateAction.cpp
150ATOMACTIONHEADER = \
151 Actions/AtomAction/AddAction.hpp \
152 Actions/AtomAction/ChangeElementAction.hpp \
153 Actions/AtomAction/RemoveAction.hpp \
154 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
155 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
156 Actions/AtomAction/TranslateAction.hpp
157ATOMACTIONDEFS = \
158 Actions/AtomAction/AddAction.def \
159 Actions/AtomAction/ChangeElementAction.def \
160 Actions/AtomAction/RemoveAction.def \
161 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
162 Actions/AtomAction/SaveSelectedAtomsAction.def \
163 Actions/AtomAction/TranslateAction.def
164
165BONDACTIONSOURCE = \
166 Actions/BondAction/BondAddAction.cpp \
167 Actions/BondAction/BondRemoveAction.cpp
168BONDACTIONHEADER = \
169 Actions/BondAction/BondAddAction.hpp \
170 Actions/BondAction/BondRemoveAction.hpp
171BONDACTIONDEFS = \
172 Actions/BondAction/BondAddAction.def \
173 Actions/BondAction/BondRemoveAction.def
174
175CMDACTIONSOURCE = \
176 Actions/CommandAction/BondLengthTableAction.cpp \
177 Actions/CommandAction/ElementDbAction.cpp \
178 Actions/CommandAction/FastParsingAction.cpp \
179 Actions/CommandAction/HelpAction.cpp \
180 Actions/CommandAction/HelpRedistributeAction.cpp \
181 Actions/CommandAction/StoreSessionAction.cpp \
182 Actions/CommandAction/VerboseAction.cpp \
183 Actions/CommandAction/VersionAction.cpp \
184 Actions/CommandAction/WarrantyAction.cpp
185CMDACTIONHEADER = \
186 Actions/CommandAction/BondLengthTableAction.hpp \
187 Actions/CommandAction/ElementDbAction.hpp \
188 Actions/CommandAction/FastParsingAction.hpp \
189 Actions/CommandAction/HelpAction.hpp \
190 Actions/CommandAction/HelpRedistributeAction.hpp \
191 Actions/CommandAction/StoreSessionAction.hpp \
192 Actions/CommandAction/VerboseAction.hpp \
193 Actions/CommandAction/VersionAction.hpp \
194 Actions/CommandAction/WarrantyAction.hpp
195CMDACTIONDEFS = \
196 Actions/CommandAction/BondLengthTableAction.def \
197 Actions/CommandAction/ElementDbAction.def \
198 Actions/CommandAction/FastParsingAction.def \
199 Actions/CommandAction/HelpAction.def \
200 Actions/CommandAction/HelpRedistributeAction.def \
201 Actions/CommandAction/StoreSessionAction.def \
202 Actions/CommandAction/VerboseAction.def \
203 Actions/CommandAction/VersionAction.def \
204 Actions/CommandAction/WarrantyAction.def
205
206if CONDPYTHON
207CMDACTIONSOURCE += \
208 Actions/CommandAction/LoadSessionAction.cpp
209CMDACTIONHEADER += \
210 Actions/CommandAction/LoadSessionAction.hpp
211CMDACTIONDEFS += \
212 Actions/CommandAction/LoadSessionAction.def
213endif
214
215FILLACTIONSOURCE = \
216 Actions/FillAction/FillRegularGridAction.cpp \
217 Actions/FillAction/FillSurfaceAction.cpp \
218 Actions/FillAction/FillVolumeAction.cpp
219FILLACTIONHEADER = \
220 Actions/FillAction/FillRegularGridAction.hpp \
221 Actions/FillAction/FillSurfaceAction.hpp \
222 Actions/FillAction/FillVolumeAction.hpp
223FILLACTIONDEFS = \
224 Actions/FillAction/FillRegularGridAction.def \
225 Actions/FillAction/FillSurfaceAction.def \
226 Actions/FillAction/FillVolumeAction.def
227
228
229FRAGMENTATIONACTIONSOURCE = \
230 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
231 Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
232 Actions/FragmentationAction/FragmentationAction.cpp \
233 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
234 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
235 Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
236 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
237 Actions/FragmentationAction/StructuralOptimizationAction.cpp
238FRAGMENTATIONACTIONHEADER = \
239 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
240 Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
241 Actions/FragmentationAction/FragmentationAction.hpp \
242 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
243 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
244 Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
245 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
246 Actions/FragmentationAction/StructuralOptimizationAction.hpp
247FRAGMENTATIONACTIONDEFS = \
248 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
249 Actions/FragmentationAction/ClearFragmentationResultsAction.def \
250 Actions/FragmentationAction/FragmentationAction.def \
251 Actions/FragmentationAction/FragmentationAutomationAction.def \
252 Actions/FragmentationAction/MolecularDynamicsAction.def \
253 Actions/FragmentationAction/ParseFragmentJobsAction.def \
254 Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
255 Actions/FragmentationAction/StructuralOptimizationAction.def
256
257GRAPHACTIONSOURCE = \
258 Actions/GraphAction/CorrectBondDegreeAction.cpp \
259 Actions/GraphAction/CreateAdjacencyAction.cpp \
260 Actions/GraphAction/DepthFirstSearchAction.cpp \
261 Actions/GraphAction/DestroyAdjacencyAction.cpp \
262 Actions/GraphAction/SubgraphDissectionAction.cpp \
263 Actions/GraphAction/UpdateMoleculesAction.cpp
264GRAPHACTIONHEADER = \
265 Actions/GraphAction/CorrectBondDegreeAction.hpp \
266 Actions/GraphAction/CreateAdjacencyAction.hpp \
267 Actions/GraphAction/DepthFirstSearchAction.hpp \
268 Actions/GraphAction/DestroyAdjacencyAction.hpp \
269 Actions/GraphAction/SubgraphDissectionAction.hpp \
270 Actions/GraphAction/UpdateMoleculesAction.hpp
271GRAPHACTIONDEFS = \
272 Actions/GraphAction/CorrectBondDegreeAction.def \
273 Actions/GraphAction/CreateAdjacencyAction.def \
274 Actions/GraphAction/DepthFirstSearchAction.def \
275 Actions/GraphAction/DestroyAdjacencyAction.def \
276 Actions/GraphAction/SubgraphDissectionAction.def \
277 Actions/GraphAction/UpdateMoleculesAction.def
278
279MOLECULEACTIONSOURCE = \
280 Actions/MoleculeAction/BondFileAction.cpp \
281 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
282 Actions/MoleculeAction/ChangeNameAction.cpp \
283 Actions/MoleculeAction/CopyAction.cpp \
284 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
285 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
286 Actions/MoleculeAction/ForceAnnealingAction.cpp \
287 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
288 Actions/MoleculeAction/LoadAction.cpp \
289 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
290 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
291 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
292 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
293 Actions/MoleculeAction/SaveBondsAction.cpp \
294 Actions/MoleculeAction/SaveTemperatureAction.cpp \
295 Actions/MoleculeAction/StretchBondAction.cpp \
296 Actions/MoleculeAction/SuspendInWaterAction.cpp \
297 Actions/MoleculeAction/VerletIntegrationAction.cpp
298MOLECULEACTIONHEADER = \
299 Actions/MoleculeAction/BondFileAction.hpp \
300 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
301 Actions/MoleculeAction/ChangeNameAction.hpp \
302 Actions/MoleculeAction/CopyAction.hpp \
303 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
304 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
305 Actions/MoleculeAction/ForceAnnealingAction.hpp \
306 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
307 Actions/MoleculeAction/LoadAction.hpp \
308 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
309 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
310 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
311 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
312 Actions/MoleculeAction/SaveBondsAction.hpp \
313 Actions/MoleculeAction/SaveTemperatureAction.hpp \
314 Actions/MoleculeAction/StretchBondAction.hpp \
315 Actions/MoleculeAction/SuspendInWaterAction.hpp \
316 Actions/MoleculeAction/VerletIntegrationAction.hpp
317MOLECULEACTIONDEFS = \
318 Actions/MoleculeAction/BondFileAction.def \
319 Actions/MoleculeAction/ChangeBondAngleAction.def \
320 Actions/MoleculeAction/ChangeNameAction.def \
321 Actions/MoleculeAction/CopyAction.def \
322 Actions/MoleculeAction/FillWithMoleculeAction.def \
323 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
324 Actions/MoleculeAction/ForceAnnealingAction.def \
325 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
326 Actions/MoleculeAction/LoadAction.def \
327 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
328 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
329 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
330 Actions/MoleculeAction/SaveAdjacencyAction.def \
331 Actions/MoleculeAction/SaveBondsAction.def \
332 Actions/MoleculeAction/SaveTemperatureAction.def \
333 Actions/MoleculeAction/StretchBondAction.def \
334 Actions/MoleculeAction/SuspendInWaterAction.def \
335 Actions/MoleculeAction/VerletIntegrationAction.def
336
337PARSERACTIONSOURCE = \
338 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
339 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
340 Actions/ParserAction/SetParserParametersAction.cpp \
341 Actions/ParserAction/SetOutputFormatsAction.cpp \
342 Actions/ParserAction/SetTremoloAtomdataAction.cpp
343PARSERACTIONHEADER = \
344 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
345 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
346 Actions/ParserAction/SetParserParametersAction.hpp \
347 Actions/ParserAction/SetOutputFormatsAction.hpp \
348 Actions/ParserAction/SetTremoloAtomdataAction.hpp
349PARSERACTIONDEFS = \
350 Actions/ParserAction/ParseTremoloPotentialsAction.def \
351 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
352 Actions/ParserAction/SetParserParametersAction.def \
353 Actions/ParserAction/SetOutputFormatsAction.def \
354 Actions/ParserAction/SetTremoloAtomdataAction.def
355
356POTENTIALACTIONSOURCE = \
357 Actions/PotentialAction/FitParticleChargesAction.cpp \
358 Actions/PotentialAction/ParseHomologiesAction.cpp \
359 Actions/PotentialAction/SaveHomologiesAction.cpp
360POTENTIALACTIONHEADER = \
361 Actions/PotentialAction/FitParticleChargesAction.hpp \
362 Actions/PotentialAction/ParseHomologiesAction.hpp \
363 Actions/PotentialAction/SaveHomologiesAction.hpp
364POTENTIALACTIONDEFS = \
365 Actions/PotentialAction/FitParticleChargesAction.def \
366 Actions/PotentialAction/ParseHomologiesAction.def \
367 Actions/PotentialAction/SaveHomologiesAction.def
368
369if CONDLEVMAR
370POTENTIALACTIONSOURCE += \
371 Actions/PotentialAction/FitPotentialAction.cpp
372POTENTIALACTIONHEADER += \
373 Actions/PotentialAction/FitPotentialAction.hpp
374POTENTIALACTIONDEFS += \
375 Actions/PotentialAction/FitPotentialAction.def
376endif
377
378RANDONNUMBERSSOURCE =\
379 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
380 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
381RANDONNUMBERSHEADER =\
382 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
383 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
384RANDONNUMBERSDEFS =\
385 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
386 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
387
388SELECTIONATOMACTIONSOURCE = \
389 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
390 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
391 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
392 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
393 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
394 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
395 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
396 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
397 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
398 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
399 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
400 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
401 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
402 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
403SELECTIONATOMACTIONHEADER = \
404 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
405 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
406 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
407 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
408 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
409 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
410 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
411 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
412 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
413 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
414 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
415 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
416 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
417 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
418SELECTIONATOMACTIONDEFS = \
419 Actions/SelectionAction/Atoms/AllAtomsAction.def \
420 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
421 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
422 Actions/SelectionAction/Atoms/AtomByElementAction.def \
423 Actions/SelectionAction/Atoms/AtomByIdAction.def \
424 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
425 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
426 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
427 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
428 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
429 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
430 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
431 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
432 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
433
434SELECTIONMOLECULEACTIONSOURCE = \
435 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
436 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
437 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
438 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
439 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
440 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
441 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
442 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
443 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
444 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
445 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
446 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
447 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
448 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
449SELECTIONMOLECULEACTIONHEADER = \
450 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
451 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
452 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
453 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
454 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
455 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
456 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
457 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
458 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
459 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
460 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
461 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
462 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
463 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
464SELECTIONMOLECULEACTIONDEFS = \
465 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
466 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
467 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
468 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
469 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
470 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
471 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
472 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
473 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
474 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
475 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
476 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
477 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
478 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
479
480SELECTIONSHAPEACTIONSOURCE = \
481 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
482 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
483 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
484 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
485SELECTIONSHAPEACTIONHEADER = \
486 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
487 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
488 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
489 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
490SELECTIONSHAPEACTIONDEFS = \
491 Actions/SelectionAction/Shapes/AllShapesAction.def \
492 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
493 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
494 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
495
496SHAPEACTIONSOURCE = \
497 Actions/ShapeAction/CombineShapesAction.cpp \
498 Actions/ShapeAction/CreateShapeAction.cpp \
499 Actions/ShapeAction/RemoveShapeAction.cpp \
500 Actions/ShapeAction/RotateShapeAction.cpp \
501 Actions/ShapeAction/StretchShapeAction.cpp \
502 Actions/ShapeAction/TranslateShapeAction.cpp
503SHAPEACTIONHEADER = \
504 Actions/ShapeAction/CombineShapesAction.hpp \
505 Actions/ShapeAction/CreateShapeAction.hpp \
506 Actions/ShapeAction/RemoveShapeAction.hpp \
507 Actions/ShapeAction/RotateShapeAction.hpp \
508 Actions/ShapeAction/StretchShapeAction.hpp \
509 Actions/ShapeAction/TranslateShapeAction.hpp
510SHAPEACTIONDEFS = \
511 Actions/ShapeAction/CombineShapesAction.def \
512 Actions/ShapeAction/CreateShapeAction.def \
513 Actions/ShapeAction/RemoveShapeAction.def \
514 Actions/ShapeAction/RotateShapeAction.def \
515 Actions/ShapeAction/StretchShapeAction.def \
516 Actions/ShapeAction/TranslateShapeAction.def
517
518TESSELATIONACTIONSOURCE = \
519 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
520 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
521TESSELATIONACTIONHEADER = \
522 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
523 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
524TESSELATIONACTIONDEFS = \
525 Actions/TesselationAction/ConvexEnvelopeAction.def \
526 Actions/TesselationAction/NonConvexEnvelopeAction.def
527
528UNDOACTIONSOURCE = \
529 Actions/RedoAction.cpp \
530 Actions/UndoAction.cpp
531UNDOACTIONHEADER = \
532 Actions/RedoAction.hpp \
533 Actions/UndoAction.hpp
534UNDOACTIONDEFS = \
535 Actions/RedoAction.def \
536 Actions/UndoAction.def
537
538
539WORLDACTIONSOURCE = \
540 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
541 Actions/WorldAction/BoundInBoxAction.cpp \
542 Actions/WorldAction/CenterInBoxAction.cpp \
543 Actions/WorldAction/CenterOnEdgeAction.cpp \
544 Actions/WorldAction/ChangeBoxAction.cpp \
545 Actions/WorldAction/InputAction.cpp \
546 Actions/WorldAction/OutputAction.cpp \
547 Actions/WorldAction/OutputAsAction.cpp \
548 Actions/WorldAction/RepeatBoxAction.cpp \
549 Actions/WorldAction/ScaleBoxAction.cpp \
550 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
551 Actions/WorldAction/SetDefaultNameAction.cpp \
552 Actions/WorldAction/SetWorldTimeAction.cpp
553WORLDACTIONHEADER = \
554 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
555 Actions/WorldAction/BoundInBoxAction.hpp \
556 Actions/WorldAction/CenterInBoxAction.hpp \
557 Actions/WorldAction/CenterOnEdgeAction.hpp \
558 Actions/WorldAction/ChangeBoxAction.hpp \
559 Actions/WorldAction/InputAction.hpp \
560 Actions/WorldAction/OutputAction.hpp \
561 Actions/WorldAction/OutputAsAction.hpp \
562 Actions/WorldAction/RepeatBoxAction.hpp \
563 Actions/WorldAction/ScaleBoxAction.hpp \
564 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
565 Actions/WorldAction/SetDefaultNameAction.hpp \
566 Actions/WorldAction/SetWorldTimeAction.hpp
567WORLDACTIONDEFS = \
568 Actions/WorldAction/AddEmptyBoundaryAction.def \
569 Actions/WorldAction/BoundInBoxAction.def \
570 Actions/WorldAction/CenterInBoxAction.def \
571 Actions/WorldAction/CenterOnEdgeAction.def \
572 Actions/WorldAction/ChangeBoxAction.def \
573 Actions/WorldAction/InputAction.def \
574 Actions/WorldAction/OutputAction.def \
575 Actions/WorldAction/OutputAsAction.def \
576 Actions/WorldAction/RepeatBoxAction.def \
577 Actions/WorldAction/ScaleBoxAction.def \
578 Actions/WorldAction/SetBoundaryConditionsAction.def \
579 Actions/WorldAction/SetDefaultNameAction.def \
580 Actions/WorldAction/SetWorldTimeAction.def
581
582#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
583#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
584
585noinst_LTLIBRARIES += \
586 libMolecuilderActions.la \
587 libMolecuilderActionPrototypes.la
588# libMolecuilderActionPython.la
589libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
590if CONDJOBMARKET
591libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
592endif
593if CONDLEVMAR
594libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
595endif
596libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
597libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
598#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
599
600BUILT_SOURCES += AllActionHeaders.hpp
601if CONDPYTHON
602BUILT_SOURCES += AllActionPython.hpp
603endif
604#$(ACTIONPYTHONSOURCE)
605
606# UIElements/libMolecuilderUI.la
607nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
608nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
609nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
610#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
611#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
612
613## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
614## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
615## will therefore be treated as if it were literally part of the target name,
616## and the variable name derived from that.
617## The file extension .cc is recognized by Automake, and makes it produce
618## rules which invoke the C++ compiler to produce a libtool object file (.lo)
619## from each source file. Note that it is not necessary to list header files
620## which are already listed elsewhere in a _HEADERS variable assignment.
621libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
622libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
623#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
624
625## Instruct libtool to include ABI version information in the generated shared
626## library file (.so). The library ABI version is defined in configure.ac, so
627## that all version information is kept in one place.
628#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
629
630## The generated configuration header is installed in its own subdirectory of
631## $(libdir). The reason for this is that the configuration information put
632## into this header file describes the target platform the installed library
633## has been built for. Thus the file must not be installed into a location
634## intended for architecture-independent files, as defined by the Filesystem
635## Hierarchy Standard (FHS).
636## The nodist_ prefix instructs Automake to not generate rules for including
637## the listed files in the distribution on 'make dist'. Files that are listed
638## in _HEADERS variables are normally included in the distribution, but the
639## configuration header file is generated at configure time and should not be
640## shipped with the source tarball.
641#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
642#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
643
644## Install the generated pkg-config file (.pc) into the expected location for
645## architecture-dependent package configuration information. Occasionally,
646## pkg-config files are also used for architecture-independent data packages,
647## in which case the correct install location would be $(datadir)/pkgconfig.
648#pkgconfigdir = $(libdir)/pkgconfig
649#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
650
651#SUFFIXES = .pytho n.cpp
652#.python.cpp: $*.def
653# echo "#include \"$<\"" >$@; \
654# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
655# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
656
657AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
658 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
659 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
660 for file in $(ACTIONPROTOTYPESHEADER); do \
661 echo "#include \"$$file\"" >>$@; \
662 done; \
663 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
664
665MOSTLYCLEANFILES += \
666 AllActionHeaders.hpp
667
668if CONDPYTHON
669AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
670 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
671 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
672 for file in $(ACTIONPROTOTYPESHEADER); do \
673 if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
674 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
675 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
676 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
677 fi; \
678 done; \
679 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
680
681MOSTLYCLEANFILES += \
682 AllActionPython.hpp
683
684endif
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