source: src/Actions/Makefile.am@ 3d5b5b

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 Candidate_v1.7.0 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 3d5b5b was f3db60, checked in by Frederik Heber <heber@…>, 10 years ago

Added DryRun and NoDryRun actions.

  • actions (un)set a flag inside ActionQueue to which only those permitted by an advocate pattern have access.
  • added testsuite tests for both dry-run, no-dry-run, and storing sessions.
  • explained use of action in userguide.
  • Property mode set to 100644
File size: 31.0 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/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/DryRunAdvocate.hpp \
44 Actions/ErrorAction.hpp \
45 Actions/GlobalListOfActions.hpp \
46 Actions/MakroAction.hpp \
47 Actions/MakroAction_impl_header.hpp \
48 Actions/MakroAction_impl_pre.hpp \
49 Actions/ManipulateAtomsProcess.hpp \
50 Actions/MethodAction.hpp \
51 Actions/OptionRegistry.hpp \
52 Actions/OptionTrait.hpp \
53 Actions/Process.hpp \
54 Actions/toCLIString.hpp \
55 Actions/toPythonString.hpp \
56 Actions/UndoRedoHelpers.hpp \
57 Actions/Values.hpp
58
59ACTIONPROTOTYPESSOURCE = \
60 ${ANALYSISACTIONSOURCE} \
61 ${ATOMACTIONSOURCE} \
62 ${BONDACTIONSOURCE} \
63 ${CMDACTIONSOURCE} \
64 ${FILLACTIONSOURCE} \
65 ${FRAGMENTATIONACTIONSOURCE} \
66 ${GRAPHACTIONSOURCE} \
67 ${MOLECULEACTIONSOURCE} \
68 ${PARSERACTIONSOURCE} \
69 ${POTENTIALACTIONSOURCE} \
70 ${RANDONNUMBERSSOURCE} \
71 ${SELECTIONATOMACTIONSOURCE} \
72 ${SELECTIONMOLECULEACTIONSOURCE} \
73 ${SELECTIONSHAPEACTIONSOURCE} \
74 ${SHAPEACTIONSOURCE} \
75 ${TESSELATIONACTIONSOURCE} \
76 $(UNDOACTIONSOURCE) \
77 ${WORLDACTIONSOURCE}
78
79ACTIONPROTOTYPESHEADER = \
80 ${ANALYSISACTIONHEADER} \
81 ${ATOMACTIONHEADER} \
82 ${BONDACTIONHEADER} \
83 ${CMDACTIONHEADER} \
84 ${FILLACTIONHEADER} \
85 ${FRAGMENTATIONACTIONHEADER} \
86 ${GRAPHACTIONHEADER} \
87 ${MOLECULEACTIONHEADER} \
88 ${PARSERACTIONHEADER} \
89 ${POTENTIALACTIONHEADER} \
90 ${RANDONNUMBERSHEADER} \
91 ${SELECTIONATOMACTIONHEADER} \
92 ${SELECTIONMOLECULEACTIONHEADER} \
93 ${SELECTIONSHAPEACTIONHEADER} \
94 ${SHAPEACTIONHEADER} \
95 ${TESSELATIONACTIONHEADER} \
96 $(UNDOACTIONHEADER) \
97 ${WORLDACTIONHEADER}
98
99ACTIONPROTOTYPESDEFS = \
100 ${ANALYSISACTIONDEFS} \
101 ${ATOMACTIONDEFS} \
102 ${BONDACTIONDEFS} \
103 ${CMDACTIONDEFS} \
104 ${FILLACTIONDEFS} \
105 ${FRAGMENTATIONACTIONDEFS} \
106 ${GRAPHACTIONDEFS} \
107 ${MOLECULEACTIONDEFS} \
108 ${PARSERACTIONDEFS} \
109 ${POTENTIALACTIONDEFS} \
110 ${RANDONNUMBERSDEFS} \
111 ${SELECTIONATOMACTIONDEFS} \
112 ${SELECTIONMOLECULEACTIONDEFS} \
113 ${SELECTIONSHAPEACTIONDEFS} \
114 ${SHAPEACTIONDEFS} \
115 ${TESSELATIONACTIONDEFS} \
116 $(UNDOACTIONDEFS) \
117 ${WORLDACTIONDEFS}
118
119ANALYSISACTIONSOURCE = \
120 Actions/AnalysisAction/AverageMoleculeForceAction.cpp \
121 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
122 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
123 Actions/AnalysisAction/MolecularVolumeAction.cpp \
124 Actions/AnalysisAction/PairCorrelationAction.cpp \
125 Actions/AnalysisAction/PointCorrelationAction.cpp \
126 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
127 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
128ANALYSISACTIONHEADER = \
129 Actions/AnalysisAction/AverageMoleculeForceAction.hpp \
130 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
131 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
132 Actions/AnalysisAction/MolecularVolumeAction.hpp \
133 Actions/AnalysisAction/PairCorrelationAction.hpp \
134 Actions/AnalysisAction/PointCorrelationAction.hpp \
135 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
136 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
137ANALYSISACTIONDEFS = \
138 Actions/AnalysisAction/AverageMoleculeForceAction.def \
139 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
140 Actions/AnalysisAction/DipoleCorrelationAction.def \
141 Actions/AnalysisAction/MolecularVolumeAction.def \
142 Actions/AnalysisAction/PairCorrelationAction.def \
143 Actions/AnalysisAction/PointCorrelationAction.def \
144 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
145 Actions/AnalysisAction/SurfaceCorrelationAction.def
146
147ATOMACTIONSOURCE = \
148 Actions/AtomAction/AddAction.cpp \
149 Actions/AtomAction/ChangeElementAction.cpp \
150 Actions/AtomAction/MirrorAction.cpp \
151 Actions/AtomAction/RemoveAction.cpp \
152 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
153 Actions/AtomAction/SaturateAction.cpp \
154 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
155 Actions/AtomAction/TranslateAction.cpp \
156 Actions/AtomAction/TranslateToOriginAction.cpp
157ATOMACTIONHEADER = \
158 Actions/AtomAction/AddAction.hpp \
159 Actions/AtomAction/ChangeElementAction.hpp \
160 Actions/AtomAction/MirrorAction.hpp \
161 Actions/AtomAction/RemoveAction.hpp \
162 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
163 Actions/AtomAction/SaturateAction.hpp \
164 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
165 Actions/AtomAction/TranslateAction.hpp \
166 Actions/AtomAction/TranslateToOriginAction.hpp
167ATOMACTIONDEFS = \
168 Actions/AtomAction/AddAction.def \
169 Actions/AtomAction/ChangeElementAction.def \
170 Actions/AtomAction/MirrorAction.def \
171 Actions/AtomAction/RemoveAction.def \
172 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
173 Actions/AtomAction/SaturateAction.def \
174 Actions/AtomAction/SaveSelectedAtomsAction.def \
175 Actions/AtomAction/TranslateAction.def \
176 Actions/AtomAction/TranslateToOriginAction.def
177
178BONDACTIONSOURCE = \
179 Actions/BondAction/BondAddAction.cpp \
180 Actions/BondAction/BondRemoveAction.cpp
181BONDACTIONHEADER = \
182 Actions/BondAction/BondAddAction.hpp \
183 Actions/BondAction/BondRemoveAction.hpp
184BONDACTIONDEFS = \
185 Actions/BondAction/BondAddAction.def \
186 Actions/BondAction/BondRemoveAction.def
187
188CMDACTIONSOURCE = \
189 Actions/CommandAction/BondLengthTableAction.cpp \
190 Actions/CommandAction/DryRunAction.cpp \
191 Actions/CommandAction/ElementDbAction.cpp \
192 Actions/CommandAction/FastParsingAction.cpp \
193 Actions/CommandAction/HelpAction.cpp \
194 Actions/CommandAction/HelpRedistributeAction.cpp \
195 Actions/CommandAction/NoDryRunAction.cpp \
196 Actions/CommandAction/StoreSessionAction.cpp \
197 Actions/CommandAction/VerboseAction.cpp \
198 Actions/CommandAction/VersionAction.cpp \
199 Actions/CommandAction/WarrantyAction.cpp
200CMDACTIONHEADER = \
201 Actions/CommandAction/BondLengthTableAction.hpp \
202 Actions/CommandAction/DryRunAction.hpp \
203 Actions/CommandAction/ElementDbAction.hpp \
204 Actions/CommandAction/FastParsingAction.hpp \
205 Actions/CommandAction/HelpAction.hpp \
206 Actions/CommandAction/HelpRedistributeAction.hpp \
207 Actions/CommandAction/NoDryRunAction.hpp \
208 Actions/CommandAction/StoreSessionAction.hpp \
209 Actions/CommandAction/VerboseAction.hpp \
210 Actions/CommandAction/VersionAction.hpp \
211 Actions/CommandAction/WarrantyAction.hpp
212CMDACTIONDEFS = \
213 Actions/CommandAction/BondLengthTableAction.def \
214 Actions/CommandAction/DryRunAction.def \
215 Actions/CommandAction/ElementDbAction.def \
216 Actions/CommandAction/FastParsingAction.def \
217 Actions/CommandAction/HelpAction.def \
218 Actions/CommandAction/HelpRedistributeAction.def \
219 Actions/CommandAction/NoDryRunAction.def \
220 Actions/CommandAction/StoreSessionAction.def \
221 Actions/CommandAction/VerboseAction.def \
222 Actions/CommandAction/VersionAction.def \
223 Actions/CommandAction/WarrantyAction.def
224
225if CONDPYTHON
226CMDACTIONSOURCE += \
227 Actions/CommandAction/LoadSessionAction.cpp
228CMDACTIONHEADER += \
229 Actions/CommandAction/LoadSessionAction.hpp
230CMDACTIONDEFS += \
231 Actions/CommandAction/LoadSessionAction.def
232endif
233
234FILLACTIONSOURCE = \
235 Actions/FillAction/FillRegularGridAction.cpp \
236 Actions/FillAction/FillSurfaceAction.cpp \
237 Actions/FillAction/SuspendInMoleculeAction.cpp \
238 Actions/FillAction/FillVolumeAction.cpp
239FILLACTIONHEADER = \
240 Actions/FillAction/FillRegularGridAction.hpp \
241 Actions/FillAction/FillSurfaceAction.hpp \
242 Actions/FillAction/SuspendInMoleculeAction.hpp \
243 Actions/FillAction/FillVolumeAction.hpp
244FILLACTIONDEFS = \
245 Actions/FillAction/FillRegularGridAction.def \
246 Actions/FillAction/FillSurfaceAction.def \
247 Actions/FillAction/SuspendInMoleculeAction.def \
248 Actions/FillAction/FillVolumeAction.def
249
250
251FRAGMENTATIONACTIONSOURCE = \
252 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
253 Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
254 Actions/FragmentationAction/FragmentationAction.cpp \
255 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
256 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
257 Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
258 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
259 Actions/FragmentationAction/StructuralOptimizationAction.cpp
260FRAGMENTATIONACTIONHEADER = \
261 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
262 Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
263 Actions/FragmentationAction/FragmentationAction.hpp \
264 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
265 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
266 Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
267 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
268 Actions/FragmentationAction/StructuralOptimizationAction.hpp
269FRAGMENTATIONACTIONDEFS = \
270 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
271 Actions/FragmentationAction/ClearFragmentationResultsAction.def \
272 Actions/FragmentationAction/FragmentationAction.def \
273 Actions/FragmentationAction/FragmentationAutomationAction.def \
274 Actions/FragmentationAction/MolecularDynamicsAction.def \
275 Actions/FragmentationAction/ParseFragmentJobsAction.def \
276 Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
277 Actions/FragmentationAction/StructuralOptimizationAction.def
278
279GRAPHACTIONSOURCE = \
280 Actions/GraphAction/CorrectBondDegreeAction.cpp \
281 Actions/GraphAction/CreateAdjacencyAction.cpp \
282 Actions/GraphAction/DepthFirstSearchAction.cpp \
283 Actions/GraphAction/DestroyAdjacencyAction.cpp \
284 Actions/GraphAction/SubgraphDissectionAction.cpp \
285 Actions/GraphAction/UpdateMoleculesAction.cpp
286GRAPHACTIONHEADER = \
287 Actions/GraphAction/CorrectBondDegreeAction.hpp \
288 Actions/GraphAction/CreateAdjacencyAction.hpp \
289 Actions/GraphAction/DepthFirstSearchAction.hpp \
290 Actions/GraphAction/DestroyAdjacencyAction.hpp \
291 Actions/GraphAction/SubgraphDissectionAction.hpp \
292 Actions/GraphAction/UpdateMoleculesAction.hpp
293GRAPHACTIONDEFS = \
294 Actions/GraphAction/CorrectBondDegreeAction.def \
295 Actions/GraphAction/CreateAdjacencyAction.def \
296 Actions/GraphAction/DepthFirstSearchAction.def \
297 Actions/GraphAction/DestroyAdjacencyAction.def \
298 Actions/GraphAction/SubgraphDissectionAction.def \
299 Actions/GraphAction/UpdateMoleculesAction.def
300
301MOLECULEACTIONSOURCE = \
302 Actions/MoleculeAction/BondFileAction.cpp \
303 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
304 Actions/MoleculeAction/ChangeNameAction.cpp \
305 Actions/MoleculeAction/CopyAction.cpp \
306 Actions/MoleculeAction/ForceAnnealingAction.cpp \
307 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
308 Actions/MoleculeAction/LoadAction.cpp \
309 Actions/MoleculeAction/RemoveAction.cpp \
310 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
311 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
312 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
313 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
314 Actions/MoleculeAction/SaveBondsAction.cpp \
315 Actions/MoleculeAction/SaveTemperatureAction.cpp \
316 Actions/MoleculeAction/StretchBondAction.cpp \
317 Actions/MoleculeAction/TranslateAction.cpp \
318 Actions/MoleculeAction/VerletIntegrationAction.cpp
319MOLECULEACTIONHEADER = \
320 Actions/MoleculeAction/BondFileAction.hpp \
321 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
322 Actions/MoleculeAction/ChangeNameAction.hpp \
323 Actions/MoleculeAction/CopyAction.hpp \
324 Actions/MoleculeAction/ForceAnnealingAction.hpp \
325 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
326 Actions/MoleculeAction/LoadAction.hpp \
327 Actions/MoleculeAction/RemoveAction.hpp \
328 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
329 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
330 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
331 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
332 Actions/MoleculeAction/SaveBondsAction.hpp \
333 Actions/MoleculeAction/SaveTemperatureAction.hpp \
334 Actions/MoleculeAction/StretchBondAction.hpp \
335 Actions/MoleculeAction/TranslateAction.hpp \
336 Actions/MoleculeAction/VerletIntegrationAction.hpp
337MOLECULEACTIONDEFS = \
338 Actions/MoleculeAction/BondFileAction.def \
339 Actions/MoleculeAction/ChangeBondAngleAction.def \
340 Actions/MoleculeAction/ChangeNameAction.def \
341 Actions/MoleculeAction/CopyAction.def \
342 Actions/MoleculeAction/ForceAnnealingAction.def \
343 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
344 Actions/MoleculeAction/LoadAction.def \
345 Actions/MoleculeAction/RemoveAction.def \
346 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
347 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
348 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
349 Actions/MoleculeAction/SaveAdjacencyAction.def \
350 Actions/MoleculeAction/SaveBondsAction.def \
351 Actions/MoleculeAction/SaveTemperatureAction.def \
352 Actions/MoleculeAction/StretchBondAction.def \
353 Actions/MoleculeAction/TranslateAction.def \
354 Actions/MoleculeAction/VerletIntegrationAction.def
355
356PARSERACTIONSOURCE = \
357 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
358 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
359 Actions/ParserAction/SetParserParametersAction.cpp \
360 Actions/ParserAction/SetOutputFormatsAction.cpp \
361 Actions/ParserAction/SetTremoloAtomdataAction.cpp
362PARSERACTIONHEADER = \
363 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
364 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
365 Actions/ParserAction/SetParserParametersAction.hpp \
366 Actions/ParserAction/SetOutputFormatsAction.hpp \
367 Actions/ParserAction/SetTremoloAtomdataAction.hpp
368PARSERACTIONDEFS = \
369 Actions/ParserAction/ParseTremoloPotentialsAction.def \
370 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
371 Actions/ParserAction/SetParserParametersAction.def \
372 Actions/ParserAction/SetOutputFormatsAction.def \
373 Actions/ParserAction/SetTremoloAtomdataAction.def
374
375POTENTIALACTIONSOURCE = \
376 Actions/PotentialAction/FitParticleChargesAction.cpp \
377 Actions/PotentialAction/ParseHomologiesAction.cpp \
378 Actions/PotentialAction/ParsePotentialsAction.cpp \
379 Actions/PotentialAction/SaveHomologiesAction.cpp \
380 Actions/PotentialAction/SavePotentialsAction.cpp
381POTENTIALACTIONHEADER = \
382 Actions/PotentialAction/FitParticleChargesAction.hpp \
383 Actions/PotentialAction/ParseHomologiesAction.hpp \
384 Actions/PotentialAction/ParsePotentialsAction.hpp \
385 Actions/PotentialAction/SaveHomologiesAction.hpp \
386 Actions/PotentialAction/SavePotentialsAction.hpp
387POTENTIALACTIONDEFS = \
388 Actions/PotentialAction/FitParticleChargesAction.def \
389 Actions/PotentialAction/ParseHomologiesAction.def \
390 Actions/PotentialAction/ParsePotentialsAction.def \
391 Actions/PotentialAction/SaveHomologiesAction.def \
392 Actions/PotentialAction/SavePotentialsAction.def
393
394if CONDLEVMAR
395POTENTIALACTIONSOURCE += \
396 Actions/PotentialAction/FitCompoundPotentialAction.cpp \
397 Actions/PotentialAction/FitPotentialAction.cpp
398POTENTIALACTIONHEADER += \
399 Actions/PotentialAction/FitCompoundPotentialAction.hpp \
400 Actions/PotentialAction/FitPotentialAction.hpp
401POTENTIALACTIONDEFS += \
402 Actions/PotentialAction/FitCompoundPotentialAction.def \
403 Actions/PotentialAction/FitPotentialAction.def
404endif
405
406RANDONNUMBERSSOURCE =\
407 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
408 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
409RANDONNUMBERSHEADER =\
410 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
411 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
412RANDONNUMBERSDEFS =\
413 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
414 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
415
416SELECTIONATOMACTIONSOURCE = \
417 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
418 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
419 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
420 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
421 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
422 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
423 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
424 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
425 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
426 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
427 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
428 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
429 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
430 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
431 Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
432 Actions/SelectionAction/Atoms/PushAtomsAction.cpp
433SELECTIONATOMACTIONHEADER = \
434 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
435 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
436 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
437 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
438 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
439 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
440 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
441 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
442 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
443 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
444 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
445 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
446 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
447 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
448 Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
449 Actions/SelectionAction/Atoms/PushAtomsAction.hpp
450SELECTIONATOMACTIONDEFS = \
451 Actions/SelectionAction/Atoms/AllAtomsAction.def \
452 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
453 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
454 Actions/SelectionAction/Atoms/AtomByElementAction.def \
455 Actions/SelectionAction/Atoms/AtomByIdAction.def \
456 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
457 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
458 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
459 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
460 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
461 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
462 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
463 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
464 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
465 Actions/SelectionAction/Atoms/PopAtomsAction.def \
466 Actions/SelectionAction/Atoms/PushAtomsAction.def
467
468SELECTIONMOLECULEACTIONSOURCE = \
469 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
470 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
471 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
472 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
473 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
474 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
475 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
476 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
477 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
478 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
479 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
480 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
481 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
482 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
483 Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
484 Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
485SELECTIONMOLECULEACTIONHEADER = \
486 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
487 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
488 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
489 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
490 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
491 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
492 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
493 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
494 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
495 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
496 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
497 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
498 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
499 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
500 Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
501 Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
502SELECTIONMOLECULEACTIONDEFS = \
503 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
504 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
505 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
506 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
507 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
508 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
509 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
510 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
511 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
512 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
513 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
514 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
515 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
516 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
517 Actions/SelectionAction/Molecules/PopMoleculesAction.def \
518 Actions/SelectionAction/Molecules/PushMoleculesAction.def
519
520SELECTIONSHAPEACTIONSOURCE = \
521 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
522 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
523 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
524 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
525SELECTIONSHAPEACTIONHEADER = \
526 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
527 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
528 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
529 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
530SELECTIONSHAPEACTIONDEFS = \
531 Actions/SelectionAction/Shapes/AllShapesAction.def \
532 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
533 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
534 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
535
536SHAPEACTIONSOURCE = \
537 Actions/ShapeAction/CombineShapesAction.cpp \
538 Actions/ShapeAction/CreateShapeAction.cpp \
539 Actions/ShapeAction/RemoveShapeAction.cpp \
540 Actions/ShapeAction/RotateShapeAction.cpp \
541 Actions/ShapeAction/StretchShapeAction.cpp \
542 Actions/ShapeAction/TranslateShapeAction.cpp
543SHAPEACTIONHEADER = \
544 Actions/ShapeAction/CombineShapesAction.hpp \
545 Actions/ShapeAction/CreateShapeAction.hpp \
546 Actions/ShapeAction/RemoveShapeAction.hpp \
547 Actions/ShapeAction/RotateShapeAction.hpp \
548 Actions/ShapeAction/StretchShapeAction.hpp \
549 Actions/ShapeAction/TranslateShapeAction.hpp
550SHAPEACTIONDEFS = \
551 Actions/ShapeAction/CombineShapesAction.def \
552 Actions/ShapeAction/CreateShapeAction.def \
553 Actions/ShapeAction/RemoveShapeAction.def \
554 Actions/ShapeAction/RotateShapeAction.def \
555 Actions/ShapeAction/StretchShapeAction.def \
556 Actions/ShapeAction/TranslateShapeAction.def
557
558TESSELATIONACTIONSOURCE = \
559 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
560 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
561TESSELATIONACTIONHEADER = \
562 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
563 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
564TESSELATIONACTIONDEFS = \
565 Actions/TesselationAction/ConvexEnvelopeAction.def \
566 Actions/TesselationAction/NonConvexEnvelopeAction.def
567
568UNDOACTIONSOURCE = \
569 Actions/RedoAction.cpp \
570 Actions/UndoAction.cpp
571UNDOACTIONHEADER = \
572 Actions/RedoAction.hpp \
573 Actions/UndoAction.hpp
574UNDOACTIONDEFS = \
575 Actions/RedoAction.def \
576 Actions/UndoAction.def
577
578
579WORLDACTIONSOURCE = \
580 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
581 Actions/WorldAction/BoundInBoxAction.cpp \
582 Actions/WorldAction/CenterInBoxAction.cpp \
583 Actions/WorldAction/CenterOnEdgeAction.cpp \
584 Actions/WorldAction/ChangeBoxAction.cpp \
585 Actions/WorldAction/InputAction.cpp \
586 Actions/WorldAction/OutputAction.cpp \
587 Actions/WorldAction/OutputAsAction.cpp \
588 Actions/WorldAction/RepeatBoxAction.cpp \
589 Actions/WorldAction/ScaleBoxAction.cpp \
590 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
591 Actions/WorldAction/SetDefaultNameAction.cpp \
592 Actions/WorldAction/SetWorldTimeAction.cpp
593WORLDACTIONHEADER = \
594 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
595 Actions/WorldAction/BoundInBoxAction.hpp \
596 Actions/WorldAction/CenterInBoxAction.hpp \
597 Actions/WorldAction/CenterOnEdgeAction.hpp \
598 Actions/WorldAction/ChangeBoxAction.hpp \
599 Actions/WorldAction/InputAction.hpp \
600 Actions/WorldAction/OutputAction.hpp \
601 Actions/WorldAction/OutputAsAction.hpp \
602 Actions/WorldAction/RepeatBoxAction.hpp \
603 Actions/WorldAction/ScaleBoxAction.hpp \
604 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
605 Actions/WorldAction/SetDefaultNameAction.hpp \
606 Actions/WorldAction/SetWorldTimeAction.hpp
607WORLDACTIONDEFS = \
608 Actions/WorldAction/AddEmptyBoundaryAction.def \
609 Actions/WorldAction/BoundInBoxAction.def \
610 Actions/WorldAction/CenterInBoxAction.def \
611 Actions/WorldAction/CenterOnEdgeAction.def \
612 Actions/WorldAction/ChangeBoxAction.def \
613 Actions/WorldAction/InputAction.def \
614 Actions/WorldAction/OutputAction.def \
615 Actions/WorldAction/OutputAsAction.def \
616 Actions/WorldAction/RepeatBoxAction.def \
617 Actions/WorldAction/ScaleBoxAction.def \
618 Actions/WorldAction/SetBoundaryConditionsAction.def \
619 Actions/WorldAction/SetDefaultNameAction.def \
620 Actions/WorldAction/SetWorldTimeAction.def
621
622#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
623#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
624
625noinst_LTLIBRARIES += \
626 libMolecuilderActions.la \
627 libMolecuilderActionPrototypes.la
628# libMolecuilderActionPython.la
629libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
630if CONDJOBMARKET
631libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
632endif
633if CONDLEVMAR
634libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
635endif
636libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
637libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
638#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
639
640BUILT_SOURCES += AllActionHeaders.hpp
641if CONDPYTHON
642BUILT_SOURCES += AllActionPython.hpp
643endif
644#$(ACTIONPYTHONSOURCE)
645
646# UIElements/libMolecuilderUI.la
647nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
648nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
649nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
650#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
651#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
652
653## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
654## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
655## will therefore be treated as if it were literally part of the target name,
656## and the variable name derived from that.
657## The file extension .cc is recognized by Automake, and makes it produce
658## rules which invoke the C++ compiler to produce a libtool object file (.lo)
659## from each source file. Note that it is not necessary to list header files
660## which are already listed elsewhere in a _HEADERS variable assignment.
661libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
662libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
663#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
664
665## Instruct libtool to include ABI version information in the generated shared
666## library file (.so). The library ABI version is defined in configure.ac, so
667## that all version information is kept in one place.
668#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
669
670## The generated configuration header is installed in its own subdirectory of
671## $(libdir). The reason for this is that the configuration information put
672## into this header file describes the target platform the installed library
673## has been built for. Thus the file must not be installed into a location
674## intended for architecture-independent files, as defined by the Filesystem
675## Hierarchy Standard (FHS).
676## The nodist_ prefix instructs Automake to not generate rules for including
677## the listed files in the distribution on 'make dist'. Files that are listed
678## in _HEADERS variables are normally included in the distribution, but the
679## configuration header file is generated at configure time and should not be
680## shipped with the source tarball.
681#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
682#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
683
684## Install the generated pkg-config file (.pc) into the expected location for
685## architecture-dependent package configuration information. Occasionally,
686## pkg-config files are also used for architecture-independent data packages,
687## in which case the correct install location would be $(datadir)/pkgconfig.
688#pkgconfigdir = $(libdir)/pkgconfig
689#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
690
691#SUFFIXES = .pytho n.cpp
692#.python.cpp: $*.def
693# echo "#include \"$<\"" >$@; \
694# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
695# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
696
697AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
698 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
699 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
700 for file in $(ACTIONPROTOTYPESHEADER); do \
701 echo "#include \"$$file\"" >>$@; \
702 done; \
703 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
704
705MOSTLYCLEANFILES += \
706 AllActionHeaders.hpp
707
708if CONDPYTHON
709AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
710 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
711 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
712 for file in $(ACTIONPROTOTYPESHEADER); do \
713 if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
714 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
715 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
716 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
717 fi; \
718 done; \
719 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
720
721MOSTLYCLEANFILES += \
722 AllActionPython.hpp
723
724endif
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