source: src/Actions/Makefile.am@ 93909a

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 93909a was f5724f, checked in by Frederik Heber <heber@…>, 12 years ago

Moved all FragmentationActions related to potentials into own menu and folder.

  • changed class names Fragmentation... -> Potential...
  • changed tokens in GlobalListOfActions.
  • added menu entry "potential" and CommandLineParser program_options variable.
  • moved regression tests into own folder as well and renamed folder in files.
  • Property mode set to 100644
File size: 28.3 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/MakroAction_impl_header.hpp \
39 Actions/MakroAction_impl_pre.hpp \
40 Actions/ManipulateAtomsProcess.hpp \
41 Actions/MethodAction.hpp \
42 Actions/OptionRegistry.hpp \
43 Actions/OptionTrait.hpp \
44 Actions/Process.hpp \
45 Actions/Reaction.hpp \
46 Actions/Reaction_impl.hpp \
47 Actions/Reaction_impl_header.hpp \
48 Actions/Reaction_impl_pre.hpp \
49 Actions/UndoRedoHelpers.hpp \
50 Actions/Values.hpp
51
52ACTIONPROTOTYPESSOURCE = \
53 ${ANALYSISACTIONSOURCE} \
54 ${ATOMACTIONSOURCE} \
55 ${BONDACTIONSOURCE} \
56 ${CMDACTIONSOURCE} \
57 ${FILLACTIONSOURCE} \
58 ${FRAGMENTATIONACTIONSOURCE} \
59 ${GRAPHACTIONSOURCE} \
60 ${MOLECULEACTIONSOURCE} \
61 ${PARSERACTIONSOURCE} \
62 ${POTENTIALACTIONSOURCE} \
63 ${RANDONNUMBERSSOURCE} \
64 ${SELECTIONATOMACTIONSOURCE} \
65 ${SELECTIONMOLECULEACTIONSOURCE} \
66 ${SELECTIONSHAPEACTIONSOURCE} \
67 ${SHAPEACTIONSOURCE} \
68 ${TESSELATIONACTIONSOURCE} \
69 $(UNDOACTIONSOURCE) \
70 ${WORLDACTIONSOURCE}
71
72ACTIONPROTOTYPESHEADER = \
73 ${ANALYSISACTIONHEADER} \
74 ${ATOMACTIONHEADER} \
75 ${BONDACTIONHEADER} \
76 ${CMDACTIONHEADER} \
77 ${FILLACTIONHEADER} \
78 ${FRAGMENTATIONACTIONHEADER} \
79 ${GRAPHACTIONHEADER} \
80 ${MOLECULEACTIONHEADER} \
81 ${PARSERACTIONHEADER} \
82 ${POTENTIALACTIONHEADER} \
83 ${RANDONNUMBERSHEADER} \
84 ${SELECTIONATOMACTIONHEADER} \
85 ${SELECTIONMOLECULEACTIONHEADER} \
86 ${SELECTIONSHAPEACTIONHEADER} \
87 ${SHAPEACTIONHEADER} \
88 ${TESSELATIONACTIONHEADER} \
89 $(UNDOACTIONHEADER) \
90 ${WORLDACTIONHEADER}
91
92ACTIONPROTOTYPESDEFS = \
93 ${ANALYSISACTIONDEFS} \
94 ${ATOMACTIONDEFS} \
95 ${BONDACTIONDEFS} \
96 ${CMDACTIONDEFS} \
97 ${FILLACTIONDEFS} \
98 ${FRAGMENTATIONACTIONDEFS} \
99 ${GRAPHACTIONDEFS} \
100 ${MOLECULEACTIONDEFS} \
101 ${PARSERACTIONDEFS} \
102 ${POTENTIALACTIONDEFS} \
103 ${RANDONNUMBERSDEFS} \
104 ${SELECTIONATOMACTIONDEFS} \
105 ${SELECTIONMOLECULEACTIONDEFS} \
106 ${SELECTIONSHAPEACTIONDEFS} \
107 ${SHAPEACTIONDEFS} \
108 ${TESSELATIONACTIONDEFS} \
109 $(UNDOACTIONDEFS) \
110 ${WORLDACTIONDEFS}
111
112ANALYSISACTIONSOURCE = \
113 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
114 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
115 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
116 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
117 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
118 Actions/AnalysisAction/MolecularVolumeAction.cpp \
119 Actions/AnalysisAction/PairCorrelationAction.cpp \
120 Actions/AnalysisAction/PointCorrelationAction.cpp \
121 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
122 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
123ANALYSISACTIONHEADER = \
124 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
125 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
126 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
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/CalculateBoundingBoxAction.def \
136 Actions/AnalysisAction/CalculateCellVolumeAction.def \
137 Actions/AnalysisAction/CalculateMolarMassAction.def \
138 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
139 Actions/AnalysisAction/DipoleCorrelationAction.def \
140 Actions/AnalysisAction/MolecularVolumeAction.def \
141 Actions/AnalysisAction/PairCorrelationAction.def \
142 Actions/AnalysisAction/PointCorrelationAction.def \
143 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
144 Actions/AnalysisAction/SurfaceCorrelationAction.def
145
146ATOMACTIONSOURCE = \
147 Actions/AtomAction/AddAction.cpp \
148 Actions/AtomAction/ChangeElementAction.cpp \
149 Actions/AtomAction/RemoveAction.cpp \
150 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
151 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
152 Actions/AtomAction/TranslateAction.cpp
153ATOMACTIONHEADER = \
154 Actions/AtomAction/AddAction.hpp \
155 Actions/AtomAction/ChangeElementAction.hpp \
156 Actions/AtomAction/RemoveAction.hpp \
157 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
158 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
159 Actions/AtomAction/TranslateAction.hpp
160ATOMACTIONDEFS = \
161 Actions/AtomAction/AddAction.def \
162 Actions/AtomAction/ChangeElementAction.def \
163 Actions/AtomAction/RemoveAction.def \
164 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
165 Actions/AtomAction/SaveSelectedAtomsAction.def \
166 Actions/AtomAction/TranslateAction.def
167
168BONDACTIONSOURCE = \
169 Actions/BondAction/BondAddAction.cpp \
170 Actions/BondAction/BondRemoveAction.cpp
171BONDACTIONHEADER = \
172 Actions/BondAction/BondAddAction.hpp \
173 Actions/BondAction/BondRemoveAction.hpp
174BONDACTIONDEFS = \
175 Actions/BondAction/BondAddAction.def \
176 Actions/BondAction/BondRemoveAction.def
177
178CMDACTIONSOURCE = \
179 Actions/CommandAction/BondLengthTableAction.cpp \
180 Actions/CommandAction/ElementDbAction.cpp \
181 Actions/CommandAction/FastParsingAction.cpp \
182 Actions/CommandAction/HelpAction.cpp \
183 Actions/CommandAction/HelpRedistributeAction.cpp \
184 Actions/CommandAction/VerboseAction.cpp \
185 Actions/CommandAction/VersionAction.cpp \
186 Actions/CommandAction/WarrantyAction.cpp
187CMDACTIONHEADER = \
188 Actions/CommandAction/BondLengthTableAction.hpp \
189 Actions/CommandAction/ElementDbAction.hpp \
190 Actions/CommandAction/FastParsingAction.hpp \
191 Actions/CommandAction/HelpAction.hpp \
192 Actions/CommandAction/HelpRedistributeAction.hpp \
193 Actions/CommandAction/VerboseAction.hpp \
194 Actions/CommandAction/VersionAction.hpp \
195 Actions/CommandAction/WarrantyAction.hpp
196CMDACTIONDEFS = \
197 Actions/CommandAction/BondLengthTableAction.def \
198 Actions/CommandAction/ElementDbAction.def \
199 Actions/CommandAction/FastParsingAction.def \
200 Actions/CommandAction/HelpAction.def \
201 Actions/CommandAction/HelpRedistributeAction.def \
202 Actions/CommandAction/VerboseAction.def \
203 Actions/CommandAction/VersionAction.def \
204 Actions/CommandAction/WarrantyAction.def
205
206FILLACTIONSOURCE = \
207 Actions/FillAction/FillRegularGridAction.cpp \
208 Actions/FillAction/FillSurfaceAction.cpp
209FILLACTIONHEADER = \
210 Actions/FillAction/FillRegularGridAction.hpp \
211 Actions/FillAction/FillSurfaceAction.hpp
212FILLACTIONDEFS = \
213 Actions/FillAction/FillRegularGridAction.def \
214 Actions/FillAction/FillSurfaceAction.def
215
216
217FRAGMENTATIONACTIONSOURCE = \
218 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
219 Actions/FragmentationAction/FragmentationAction.cpp \
220 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp
221FRAGMENTATIONACTIONHEADER = \
222 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
223 Actions/FragmentationAction/FragmentationAction.hpp \
224 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp
225FRAGMENTATIONACTIONDEFS = \
226 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
227 Actions/FragmentationAction/FragmentationAction.def \
228 Actions/FragmentationAction/StoreSaturatedFragmentAction.def
229
230if CONDJOBMARKET
231FRAGMENTATIONACTIONSOURCE += \
232 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
233 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
234 Actions/FragmentationAction/ParseFragmentJobsAction.cpp
235FRAGMENTATIONACTIONHEADER += \
236 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
237 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
238 Actions/FragmentationAction/ParseFragmentJobsAction.hpp
239FRAGMENTATIONACTIONDEFS += \
240 Actions/FragmentationAction/FragmentationAutomationAction.def \
241 Actions/FragmentationAction/MolecularDynamicsAction.def \
242 Actions/FragmentationAction/ParseFragmentJobsAction.def
243endif
244
245GRAPHACTIONSOURCE = \
246 Actions/GraphAction/CreateAdjacencyAction.cpp \
247 Actions/GraphAction/DepthFirstSearchAction.cpp \
248 Actions/GraphAction/DestroyAdjacencyAction.cpp \
249 Actions/GraphAction/SubgraphDissectionAction.cpp \
250 Actions/GraphAction/UpdateMoleculesAction.cpp
251GRAPHACTIONHEADER = \
252 Actions/GraphAction/CreateAdjacencyAction.hpp \
253 Actions/GraphAction/DepthFirstSearchAction.hpp \
254 Actions/GraphAction/DestroyAdjacencyAction.hpp \
255 Actions/GraphAction/SubgraphDissectionAction.hpp \
256 Actions/GraphAction/UpdateMoleculesAction.hpp
257GRAPHACTIONDEFS = \
258 Actions/GraphAction/CreateAdjacencyAction.def \
259 Actions/GraphAction/DepthFirstSearchAction.def \
260 Actions/GraphAction/DestroyAdjacencyAction.def \
261 Actions/GraphAction/SubgraphDissectionAction.def \
262 Actions/GraphAction/UpdateMoleculesAction.def
263
264MOLECULEACTIONSOURCE = \
265 Actions/MoleculeAction/BondFileAction.cpp \
266 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
267 Actions/MoleculeAction/ChangeNameAction.cpp \
268 Actions/MoleculeAction/CopyAction.cpp \
269 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
270 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
271 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
272 Actions/MoleculeAction/LoadAction.cpp \
273 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
274 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
275 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
276 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
277 Actions/MoleculeAction/SaveBondsAction.cpp \
278 Actions/MoleculeAction/SaveTemperatureAction.cpp \
279 Actions/MoleculeAction/StretchBondAction.cpp \
280 Actions/MoleculeAction/SuspendInWaterAction.cpp \
281 Actions/MoleculeAction/VerletIntegrationAction.cpp
282MOLECULEACTIONHEADER = \
283 Actions/MoleculeAction/BondFileAction.hpp \
284 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
285 Actions/MoleculeAction/ChangeNameAction.hpp \
286 Actions/MoleculeAction/CopyAction.hpp \
287 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
288 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
289 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
290 Actions/MoleculeAction/LoadAction.hpp \
291 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
292 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
293 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
294 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
295 Actions/MoleculeAction/SaveBondsAction.hpp \
296 Actions/MoleculeAction/SaveTemperatureAction.hpp \
297 Actions/MoleculeAction/StretchBondAction.hpp \
298 Actions/MoleculeAction/SuspendInWaterAction.hpp \
299 Actions/MoleculeAction/VerletIntegrationAction.hpp
300MOLECULEACTIONDEFS = \
301 Actions/MoleculeAction/BondFileAction.def \
302 Actions/MoleculeAction/ChangeBondAngleAction.def \
303 Actions/MoleculeAction/ChangeNameAction.def \
304 Actions/MoleculeAction/CopyAction.def \
305 Actions/MoleculeAction/FillWithMoleculeAction.def \
306 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
307 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
308 Actions/MoleculeAction/LoadAction.def \
309 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
310 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
311 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
312 Actions/MoleculeAction/SaveAdjacencyAction.def \
313 Actions/MoleculeAction/SaveBondsAction.def \
314 Actions/MoleculeAction/SaveTemperatureAction.def \
315 Actions/MoleculeAction/StretchBondAction.def \
316 Actions/MoleculeAction/SuspendInWaterAction.def \
317 Actions/MoleculeAction/VerletIntegrationAction.def
318
319PARSERACTIONSOURCE = \
320 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
321 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
322 Actions/ParserAction/SetParserParametersAction.cpp \
323 Actions/ParserAction/SetOutputFormatsAction.cpp \
324 Actions/ParserAction/SetTremoloAtomdataAction.cpp
325PARSERACTIONHEADER = \
326 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
327 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
328 Actions/ParserAction/SetParserParametersAction.hpp \
329 Actions/ParserAction/SetOutputFormatsAction.hpp \
330 Actions/ParserAction/SetTremoloAtomdataAction.hpp
331PARSERACTIONDEFS = \
332 Actions/ParserAction/ParseTremoloPotentialsAction.def \
333 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
334 Actions/ParserAction/SetParserParametersAction.def \
335 Actions/ParserAction/SetOutputFormatsAction.def \
336 Actions/ParserAction/SetTremoloAtomdataAction.def
337
338POTENTIALACTIONSOURCE = \
339 Actions/PotentialAction/FitParticleChargesAction.cpp \
340 Actions/PotentialAction/ParseHomologiesAction.cpp \
341 Actions/PotentialAction/SaveHomologiesAction.cpp
342POTENTIALACTIONHEADER = \
343 Actions/PotentialAction/FitParticleChargesAction.hpp \
344 Actions/PotentialAction/ParseHomologiesAction.hpp \
345 Actions/PotentialAction/SaveHomologiesAction.hpp
346POTENTIALACTIONDEFS = \
347 Actions/PotentialAction/FitParticleChargesAction.def \
348 Actions/PotentialAction/ParseHomologiesAction.def \
349 Actions/PotentialAction/SaveHomologiesAction.def
350
351if CONDLEVMAR
352POTENTIALACTIONSOURCE += \
353 Actions/PotentialAction/FitPotentialAction.cpp
354POTENTIALACTIONHEADER += \
355 Actions/PotentialAction/FitPotentialAction.hpp
356POTENTIALACTIONDEFS += \
357 Actions/PotentialAction/FitPotentialAction.def
358endif
359
360RANDONNUMBERSSOURCE =\
361 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
362 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
363RANDONNUMBERSHEADER =\
364 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
365 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
366RANDONNUMBERSDEFS =\
367 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
368 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
369
370SELECTIONATOMACTIONSOURCE = \
371 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
372 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
373 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
374 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
375 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
376 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
377 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
378 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
379 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
380 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
381 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
382 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
383 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
384 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
385SELECTIONATOMACTIONHEADER = \
386 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
387 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
388 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
389 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
390 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
391 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
392 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
393 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
394 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
395 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
396 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
397 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
398 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
399 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
400SELECTIONATOMACTIONDEFS = \
401 Actions/SelectionAction/Atoms/AllAtomsAction.def \
402 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
403 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
404 Actions/SelectionAction/Atoms/AtomByElementAction.def \
405 Actions/SelectionAction/Atoms/AtomByIdAction.def \
406 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
407 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
408 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
409 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
410 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
411 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
412 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
413 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
414 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
415
416SELECTIONMOLECULEACTIONSOURCE = \
417 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
418 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
419 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
420 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
421 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
422 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
423 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
424 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
425 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
426 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
427 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
428 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
429 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
430 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
431SELECTIONMOLECULEACTIONHEADER = \
432 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
433 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
434 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
435 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
436 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
437 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
438 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
439 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
440 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
441 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
442 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
443 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
444 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
445 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
446SELECTIONMOLECULEACTIONDEFS = \
447 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
448 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
449 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
450 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
451 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
452 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
453 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
454 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
455 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
456 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
457 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
458 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
459 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
460 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
461
462SELECTIONSHAPEACTIONSOURCE = \
463 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
464 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
465 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
466 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
467SELECTIONSHAPEACTIONHEADER = \
468 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
469 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
470 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
471 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
472SELECTIONSHAPEACTIONDEFS = \
473 Actions/SelectionAction/Shapes/AllShapesAction.def \
474 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
475 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
476 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
477
478SHAPEACTIONSOURCE = \
479 Actions/ShapeAction/CombineShapesAction.cpp \
480 Actions/ShapeAction/CreateShapeAction.cpp \
481 Actions/ShapeAction/RemoveShapeAction.cpp \
482 Actions/ShapeAction/RotateShapeAction.cpp \
483 Actions/ShapeAction/StretchShapeAction.cpp \
484 Actions/ShapeAction/TranslateShapeAction.cpp
485SHAPEACTIONHEADER = \
486 Actions/ShapeAction/CombineShapesAction.hpp \
487 Actions/ShapeAction/CreateShapeAction.hpp \
488 Actions/ShapeAction/RemoveShapeAction.hpp \
489 Actions/ShapeAction/RotateShapeAction.hpp \
490 Actions/ShapeAction/StretchShapeAction.hpp \
491 Actions/ShapeAction/TranslateShapeAction.hpp
492SHAPEACTIONDEFS = \
493 Actions/ShapeAction/CombineShapesAction.def \
494 Actions/ShapeAction/CreateShapeAction.def \
495 Actions/ShapeAction/RemoveShapeAction.def \
496 Actions/ShapeAction/RotateShapeAction.def \
497 Actions/ShapeAction/StretchShapeAction.def \
498 Actions/ShapeAction/TranslateShapeAction.def
499
500TESSELATIONACTIONSOURCE = \
501 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
502 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
503TESSELATIONACTIONHEADER = \
504 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
505 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
506TESSELATIONACTIONDEFS = \
507 Actions/TesselationAction/ConvexEnvelopeAction.def \
508 Actions/TesselationAction/NonConvexEnvelopeAction.def
509
510UNDOACTIONSOURCE = \
511 Actions/RedoAction.cpp \
512 Actions/UndoAction.cpp
513UNDOACTIONHEADER = \
514 Actions/RedoAction.hpp \
515 Actions/UndoAction.hpp
516UNDOACTIONDEFS = \
517 Actions/RedoAction.def \
518 Actions/UndoAction.def
519
520
521WORLDACTIONSOURCE = \
522 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
523 Actions/WorldAction/BoundInBoxAction.cpp \
524 Actions/WorldAction/CenterInBoxAction.cpp \
525 Actions/WorldAction/CenterOnEdgeAction.cpp \
526 Actions/WorldAction/ChangeBoxAction.cpp \
527 Actions/WorldAction/InputAction.cpp \
528 Actions/WorldAction/OutputAction.cpp \
529 Actions/WorldAction/OutputAsAction.cpp \
530 Actions/WorldAction/RepeatBoxAction.cpp \
531 Actions/WorldAction/ScaleBoxAction.cpp \
532 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
533 Actions/WorldAction/SetDefaultNameAction.cpp \
534 Actions/WorldAction/SetWorldTimeAction.cpp
535WORLDACTIONHEADER = \
536 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
537 Actions/WorldAction/BoundInBoxAction.hpp \
538 Actions/WorldAction/CenterInBoxAction.hpp \
539 Actions/WorldAction/CenterOnEdgeAction.hpp \
540 Actions/WorldAction/ChangeBoxAction.hpp \
541 Actions/WorldAction/InputAction.hpp \
542 Actions/WorldAction/OutputAction.hpp \
543 Actions/WorldAction/OutputAsAction.hpp \
544 Actions/WorldAction/RepeatBoxAction.hpp \
545 Actions/WorldAction/ScaleBoxAction.hpp \
546 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
547 Actions/WorldAction/SetDefaultNameAction.hpp \
548 Actions/WorldAction/SetWorldTimeAction.hpp
549WORLDACTIONDEFS = \
550 Actions/WorldAction/AddEmptyBoundaryAction.def \
551 Actions/WorldAction/BoundInBoxAction.def \
552 Actions/WorldAction/CenterInBoxAction.def \
553 Actions/WorldAction/CenterOnEdgeAction.def \
554 Actions/WorldAction/ChangeBoxAction.def \
555 Actions/WorldAction/InputAction.def \
556 Actions/WorldAction/OutputAction.def \
557 Actions/WorldAction/OutputAsAction.def \
558 Actions/WorldAction/RepeatBoxAction.def \
559 Actions/WorldAction/ScaleBoxAction.def \
560 Actions/WorldAction/SetBoundaryConditionsAction.def \
561 Actions/WorldAction/SetDefaultNameAction.def \
562 Actions/WorldAction/SetWorldTimeAction.def
563
564#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
565#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
566
567noinst_LTLIBRARIES += \
568 libMolecuilderActions.la \
569 libMolecuilderActionPrototypes.la
570# libMolecuilderActionPython.la
571libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
572if CONDJOBMARKET
573libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
574endif
575if CONDLEVMAR
576libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
577endif
578libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
579libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
580#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
581
582BUILT_SOURCES += AllActionHeaders.hpp
583if CONDPYTHON
584BUILT_SOURCES += AllActionPython.hpp
585endif
586#$(ACTIONPYTHONSOURCE)
587
588# UIElements/libMolecuilderUI.la
589nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
590nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
591nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
592#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
593#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
594
595## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
596## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
597## will therefore be treated as if it were literally part of the target name,
598## and the variable name derived from that.
599## The file extension .cc is recognized by Automake, and makes it produce
600## rules which invoke the C++ compiler to produce a libtool object file (.lo)
601## from each source file. Note that it is not necessary to list header files
602## which are already listed elsewhere in a _HEADERS variable assignment.
603libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
604libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
605#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
606
607## Instruct libtool to include ABI version information in the generated shared
608## library file (.so). The library ABI version is defined in configure.ac, so
609## that all version information is kept in one place.
610#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
611
612## The generated configuration header is installed in its own subdirectory of
613## $(libdir). The reason for this is that the configuration information put
614## into this header file describes the target platform the installed library
615## has been built for. Thus the file must not be installed into a location
616## intended for architecture-independent files, as defined by the Filesystem
617## Hierarchy Standard (FHS).
618## The nodist_ prefix instructs Automake to not generate rules for including
619## the listed files in the distribution on 'make dist'. Files that are listed
620## in _HEADERS variables are normally included in the distribution, but the
621## configuration header file is generated at configure time and should not be
622## shipped with the source tarball.
623#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
624#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
625
626## Install the generated pkg-config file (.pc) into the expected location for
627## architecture-dependent package configuration information. Occasionally,
628## pkg-config files are also used for architecture-independent data packages,
629## in which case the correct install location would be $(datadir)/pkgconfig.
630#pkgconfigdir = $(libdir)/pkgconfig
631#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
632
633#SUFFIXES = .pytho n.cpp
634#.python.cpp: $*.def
635# echo "#include \"$<\"" >$@; \
636# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
637# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
638
639AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
640 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
641 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
642 for file in $(ACTIONPROTOTYPESHEADER); do \
643 echo "#include \"$$file\"" >>$@; \
644 done; \
645 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
646
647MOSTLYCLEANFILES += \
648 AllActionHeaders.hpp
649
650if CONDPYTHON
651AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
652 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
653 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
654 for file in $(ACTIONPROTOTYPESHEADER); do \
655 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
656 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
657 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
658 done; \
659 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
660
661MOSTLYCLEANFILES += \
662 AllActionPython.hpp
663
664endif
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