source: src/Actions/Makefile.am@ 361805

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 361805 was 531f27, checked in by Frederik Heber <heber@…>, 13 years ago

Added SaveSelectedAtomsAsExtTypesAction that creates a tremolo-specific .exttypes file.

  • the functionality is implemented in TremoloParser.
  • it is required to perform a save on the atoms before such that ids are correct.
  • the actions tells whether ids are valid or not.
  • also added regression test Parser/Tremolo-Exttypes.
  • Property mode set to 100644
File size: 23.5 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/ActionRegistry.cpp \
8 Actions/ActionSequence.cpp \
9 Actions/ActionTrait.cpp \
10 Actions/ErrorAction.cpp \
11 Actions/MakroAction.cpp \
12 Actions/ManipulateAtomsProcess.cpp \
13 Actions/MethodAction.cpp \
14 Actions/OptionRegistry.cpp \
15 Actions/OptionTrait.cpp \
16 Actions/Process.cpp \
17 Actions/UndoRedoHelpers.cpp \
18 Actions/Values.cpp \
19 Actions/ValueStorage.cpp
20
21ACTIONSHEADER = \
22 Actions/Action.hpp \
23 Actions/ActionExceptions.hpp \
24 Actions/Action_impl_header.hpp \
25 Actions/Action_impl_pre.hpp \
26 Actions/Action_impl_undef.hpp \
27 Actions/ActionHistory.hpp \
28 Actions/ActionRegistry.hpp \
29 Actions/ActionSequence.hpp \
30 Actions/ActionTrait.hpp \
31 Actions/ActionTraits.hpp \
32 Actions/AtomsCalculation.hpp \
33 Actions/AtomsCalculation_impl.hpp \
34 Actions/Calculation.hpp \
35 Actions/Calculation_impl.hpp \
36 Actions/ErrorAction.hpp \
37 Actions/GlobalListOfActions.hpp \
38 Actions/MakroAction.hpp \
39 Actions/ManipulateAtomsProcess.hpp \
40 Actions/MethodAction.hpp \
41 Actions/OptionRegistry.hpp \
42 Actions/OptionTrait.hpp \
43 Actions/Process.hpp \
44 Actions/Reaction.hpp \
45 Actions/Reaction_impl.hpp \
46 Actions/Reaction_impl_header.hpp \
47 Actions/Reaction_impl_pre.hpp \
48 Actions/UndoRedoHelpers.hpp \
49 Actions/Values.hpp \
50 Actions/ValueStorage.hpp
51
52ACTIONPROTOTYPESSOURCE = \
53 ${ANALYSISACTIONSOURCE} \
54 ${ATOMACTIONSOURCE} \
55 ${CMDACTIONSOURCE} \
56 ${FILLACTIONSOURCE} \
57 ${FRAGMENTATIONACTIONSOURCE} \
58 ${GRAPHACTIONSOURCE} \
59 ${MOLECULEACTIONSOURCE} \
60 ${PARSERACTIONSOURCE} \
61 ${RANDONNUMBERSSOURCE} \
62 ${SELECTIONATOMACTIONSOURCE} \
63 ${SELECTIONMOLECULEACTIONSOURCE} \
64 ${TESSELATIONACTIONSOURCE} \
65 $(UNDOACTIONSOURCE) \
66 ${WORLDACTIONSOURCE}
67
68ACTIONPROTOTYPESHEADER = \
69 ${ANALYSISACTIONHEADER} \
70 ${ATOMACTIONHEADER} \
71 ${CMDACTIONHEADER} \
72 ${FILLACTIONHEADER} \
73 ${FRAGMENTATIONACTIONHEADER} \
74 ${GRAPHACTIONHEADER} \
75 ${MOLECULEACTIONHEADER} \
76 ${PARSERACTIONHEADER} \
77 ${RANDONNUMBERSHEADER} \
78 ${SELECTIONATOMACTIONHEADER} \
79 ${SELECTIONMOLECULEACTIONHEADER} \
80 ${TESSELATIONACTIONHEADER} \
81 $(UNDOACTIONHEADER) \
82 ${WORLDACTIONHEADER}
83
84ACTIONPROTOTYPESDEFS = \
85 ${ANALYSISACTIONDEFS} \
86 ${ATOMACTIONDEFS} \
87 ${CMDACTIONDEFS} \
88 ${FILLACTIONDEFS} \
89 ${FRAGMENTATIONACTIONDEFS} \
90 ${GRAPHACTIONDEFS} \
91 ${MOLECULEACTIONDEFS} \
92 ${PARSERACTIONDEFS} \
93 ${RANDONNUMBERSDEFS} \
94 ${SELECTIONATOMACTIONDEFS} \
95 ${SELECTIONMOLECULEACTIONDEFS} \
96 ${TESSELATIONACTIONDEFS} \
97 $(UNDOACTIONDEFS) \
98 ${WORLDACTIONDEFS}
99
100ANALYSISACTIONSOURCE = \
101 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
102 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
103 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
104 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
105 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
106 Actions/AnalysisAction/MolecularVolumeAction.cpp \
107 Actions/AnalysisAction/PairCorrelationAction.cpp \
108 Actions/AnalysisAction/PointCorrelationAction.cpp \
109 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
110 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
111ANALYSISACTIONHEADER = \
112 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
113 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
114 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
115 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
116 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
117 Actions/AnalysisAction/MolecularVolumeAction.hpp \
118 Actions/AnalysisAction/PairCorrelationAction.hpp \
119 Actions/AnalysisAction/PointCorrelationAction.hpp \
120 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
121 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
122ANALYSISACTIONDEFS = \
123 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
124 Actions/AnalysisAction/CalculateCellVolumeAction.def \
125 Actions/AnalysisAction/CalculateMolarMassAction.def \
126 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
127 Actions/AnalysisAction/DipoleCorrelationAction.def \
128 Actions/AnalysisAction/MolecularVolumeAction.def \
129 Actions/AnalysisAction/PairCorrelationAction.def \
130 Actions/AnalysisAction/PointCorrelationAction.def \
131 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
132 Actions/AnalysisAction/SurfaceCorrelationAction.def
133
134ATOMACTIONSOURCE = \
135 Actions/AtomAction/AddAction.cpp \
136 Actions/AtomAction/ChangeElementAction.cpp \
137 Actions/AtomAction/RemoveAction.cpp \
138 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
139 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
140 Actions/AtomAction/TranslateAction.cpp
141ATOMACTIONHEADER = \
142 Actions/AtomAction/AddAction.hpp \
143 Actions/AtomAction/ChangeElementAction.hpp \
144 Actions/AtomAction/RemoveAction.hpp \
145 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
146 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
147 Actions/AtomAction/TranslateAction.hpp
148ATOMACTIONDEFS = \
149 Actions/AtomAction/AddAction.def \
150 Actions/AtomAction/ChangeElementAction.def \
151 Actions/AtomAction/RemoveAction.def \
152 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
153 Actions/AtomAction/SaveSelectedAtomsAction.def \
154 Actions/AtomAction/TranslateAction.def
155
156CMDACTIONSOURCE = \
157 Actions/CommandAction/BondLengthTableAction.cpp \
158 Actions/CommandAction/ElementDbAction.cpp \
159 Actions/CommandAction/FastParsingAction.cpp \
160 Actions/CommandAction/HelpAction.cpp \
161 Actions/CommandAction/VerboseAction.cpp \
162 Actions/CommandAction/VersionAction.cpp \
163 Actions/CommandAction/WarrantyAction.cpp
164CMDACTIONHEADER = \
165 Actions/CommandAction/BondLengthTableAction.hpp \
166 Actions/CommandAction/ElementDbAction.hpp \
167 Actions/CommandAction/FastParsingAction.hpp \
168 Actions/CommandAction/HelpAction.hpp \
169 Actions/CommandAction/VerboseAction.hpp \
170 Actions/CommandAction/VersionAction.hpp \
171 Actions/CommandAction/WarrantyAction.hpp
172CMDACTIONDEFS = \
173 Actions/CommandAction/BondLengthTableAction.def \
174 Actions/CommandAction/ElementDbAction.def \
175 Actions/CommandAction/FastParsingAction.def \
176 Actions/CommandAction/HelpAction.def \
177 Actions/CommandAction/VerboseAction.def \
178 Actions/CommandAction/VersionAction.def \
179 Actions/CommandAction/WarrantyAction.def
180
181FILLACTIONSOURCE = \
182 Actions/FillAction/FillRegularGridAction.cpp \
183 Actions/FillAction/FillSphericalSurfaceAction.cpp
184FILLACTIONHEADER = \
185 Actions/FillAction/FillRegularGridAction.hpp \
186 Actions/FillAction/FillSphericalSurfaceAction.hpp
187FILLACTIONDEFS = \
188 Actions/FillAction/FillRegularGridAction.def \
189 Actions/FillAction/FillSphericalSurfaceAction.def
190
191
192FRAGMENTATIONACTIONSOURCE = \
193 Actions/FragmentationAction/FragmentationAction.cpp
194FRAGMENTATIONACTIONHEADER = \
195 Actions/FragmentationAction/FragmentationAction.hpp
196FRAGMENTATIONACTIONDEFS = \
197 Actions/FragmentationAction/FragmentationAction.def
198
199GRAPHACTIONSOURCE = \
200 Actions/GraphAction/CreateAdjacencyAction.cpp \
201 Actions/GraphAction/DepthFirstSearchAction.cpp \
202 Actions/GraphAction/SubgraphDissectionAction.cpp
203GRAPHACTIONHEADER = \
204 Actions/GraphAction/CreateAdjacencyAction.hpp \
205 Actions/GraphAction/DepthFirstSearchAction.hpp \
206 Actions/GraphAction/SubgraphDissectionAction.hpp
207GRAPHACTIONDEFS = \
208 Actions/GraphAction/CreateAdjacencyAction.def \
209 Actions/GraphAction/DepthFirstSearchAction.def \
210 Actions/GraphAction/SubgraphDissectionAction.def
211
212MOLECULEACTIONSOURCE = \
213 Actions/MoleculeAction/BondFileAction.cpp \
214 Actions/MoleculeAction/ChangeNameAction.cpp \
215 Actions/MoleculeAction/CopyAction.cpp \
216 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
217 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
218 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
219 Actions/MoleculeAction/LoadAction.cpp \
220 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
221 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
222 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
223 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
224 Actions/MoleculeAction/SaveBondsAction.cpp \
225 Actions/MoleculeAction/SaveTemperatureAction.cpp \
226 Actions/MoleculeAction/SuspendInWaterAction.cpp \
227 Actions/MoleculeAction/VerletIntegrationAction.cpp
228MOLECULEACTIONHEADER = \
229 Actions/MoleculeAction/BondFileAction.hpp \
230 Actions/MoleculeAction/ChangeNameAction.hpp \
231 Actions/MoleculeAction/CopyAction.hpp \
232 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
233 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
234 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
235 Actions/MoleculeAction/LoadAction.hpp \
236 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
237 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
238 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
239 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
240 Actions/MoleculeAction/SaveBondsAction.hpp \
241 Actions/MoleculeAction/SaveTemperatureAction.hpp \
242 Actions/MoleculeAction/SuspendInWaterAction.hpp \
243 Actions/MoleculeAction/VerletIntegrationAction.hpp
244MOLECULEACTIONDEFS = \
245 Actions/MoleculeAction/BondFileAction.def \
246 Actions/MoleculeAction/ChangeNameAction.def \
247 Actions/MoleculeAction/CopyAction.def \
248 Actions/MoleculeAction/FillWithMoleculeAction.def \
249 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
250 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
251 Actions/MoleculeAction/LoadAction.def \
252 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
253 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
254 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
255 Actions/MoleculeAction/SaveAdjacencyAction.def \
256 Actions/MoleculeAction/SaveBondsAction.def \
257 Actions/MoleculeAction/SaveTemperatureAction.def \
258 Actions/MoleculeAction/SuspendInWaterAction.def \
259 Actions/MoleculeAction/VerletIntegrationAction.def
260
261PARSERACTIONSOURCE = \
262 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
263 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
264 Actions/ParserAction/SetParserParametersAction.cpp \
265 Actions/ParserAction/SetOutputFormatsAction.cpp \
266 Actions/ParserAction/SetTremoloAtomdataAction.cpp
267PARSERACTIONHEADER = \
268 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
269 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
270 Actions/ParserAction/SetParserParametersAction.hpp \
271 Actions/ParserAction/SetOutputFormatsAction.hpp \
272 Actions/ParserAction/SetTremoloAtomdataAction.hpp
273PARSERACTIONDEFS = \
274 Actions/ParserAction/ParseTremoloPotentialsAction.def \
275 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
276 Actions/ParserAction/SetParserParametersAction.def \
277 Actions/ParserAction/SetOutputFormatsAction.def \
278 Actions/ParserAction/SetTremoloAtomdataAction.def
279
280RANDONNUMBERSSOURCE =\
281 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
282 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
283RANDONNUMBERSHEADER =\
284 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
285 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
286RANDONNUMBERSDEFS =\
287 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
288 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
289
290SELECTIONATOMACTIONSOURCE = \
291 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
292 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
293 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
294 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
295 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
296 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
297 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
298 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
299 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
300 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
301 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
302 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
303 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
304 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
305 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
306 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
307SELECTIONATOMACTIONHEADER = \
308 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
309 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
310 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
311 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
312 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
313 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
314 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
315 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
316 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
317 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
318 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
319 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
320 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
321 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
322 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
323 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
324SELECTIONATOMACTIONDEFS = \
325 Actions/SelectionAction/Atoms/AllAtomsAction.def \
326 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
327 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
328 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
329 Actions/SelectionAction/Atoms/AtomByElementAction.def \
330 Actions/SelectionAction/Atoms/AtomByIdAction.def \
331 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
332 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
333 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
334 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
335 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
336 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
337 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
338 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
339 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
340 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
341
342SELECTIONMOLECULEACTIONSOURCE = \
343 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
344 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
345 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
346 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
347 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
348 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
349 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
350 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
351 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
352 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
353 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
354 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
355 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
356 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
357SELECTIONMOLECULEACTIONHEADER = \
358 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
359 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
360 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
361 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
362 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
363 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
364 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
365 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
366 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
367 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
368 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
369 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
370 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
371 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
372SELECTIONMOLECULEACTIONDEFS = \
373 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
374 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
375 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
376 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
377 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
378 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
379 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
380 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
381 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
382 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
383 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
384 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
385 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
386 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
387
388TESSELATIONACTIONSOURCE = \
389 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
390 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
391TESSELATIONACTIONHEADER = \
392 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
393 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
394TESSELATIONACTIONDEFS = \
395 Actions/TesselationAction/ConvexEnvelopeAction.def \
396 Actions/TesselationAction/NonConvexEnvelopeAction.def
397
398UNDOACTIONSOURCE = \
399 Actions/RedoAction.cpp \
400 Actions/UndoAction.cpp
401UNDOACTIONHEADER = \
402 Actions/RedoAction.hpp \
403 Actions/UndoAction.hpp
404UNDOACTIONDEFS = \
405 Actions/RedoAction.def \
406 Actions/UndoAction.def
407
408
409WORLDACTIONSOURCE = \
410 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
411 Actions/WorldAction/BoundInBoxAction.cpp \
412 Actions/WorldAction/CenterInBoxAction.cpp \
413 Actions/WorldAction/CenterOnEdgeAction.cpp \
414 Actions/WorldAction/ChangeBoxAction.cpp \
415 Actions/WorldAction/InputAction.cpp \
416 Actions/WorldAction/OutputAction.cpp \
417 Actions/WorldAction/RepeatBoxAction.cpp \
418 Actions/WorldAction/ScaleBoxAction.cpp \
419 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
420 Actions/WorldAction/SetDefaultNameAction.cpp \
421 Actions/WorldAction/SetWorldTimeAction.cpp
422WORLDACTIONHEADER = \
423 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
424 Actions/WorldAction/BoundInBoxAction.hpp \
425 Actions/WorldAction/CenterInBoxAction.hpp \
426 Actions/WorldAction/CenterOnEdgeAction.hpp \
427 Actions/WorldAction/ChangeBoxAction.hpp \
428 Actions/WorldAction/InputAction.hpp \
429 Actions/WorldAction/OutputAction.hpp \
430 Actions/WorldAction/RepeatBoxAction.hpp \
431 Actions/WorldAction/ScaleBoxAction.hpp \
432 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
433 Actions/WorldAction/SetDefaultNameAction.hpp \
434 Actions/WorldAction/SetWorldTimeAction.hpp
435WORLDACTIONDEFS = \
436 Actions/WorldAction/AddEmptyBoundaryAction.def \
437 Actions/WorldAction/BoundInBoxAction.def \
438 Actions/WorldAction/CenterInBoxAction.def \
439 Actions/WorldAction/CenterOnEdgeAction.def \
440 Actions/WorldAction/ChangeBoxAction.def \
441 Actions/WorldAction/InputAction.def \
442 Actions/WorldAction/OutputAction.def \
443 Actions/WorldAction/RepeatBoxAction.def \
444 Actions/WorldAction/ScaleBoxAction.def \
445 Actions/WorldAction/SetBoundaryConditionsAction.def \
446 Actions/WorldAction/SetDefaultNameAction.def \
447 Actions/WorldAction/SetWorldTimeAction.def
448
449#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
450#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
451
452noinst_LTLIBRARIES += \
453 libMolecuilderActions.la \
454 libMolecuilderActionPrototypes.la
455# libMolecuilderActionPython.la
456libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
457libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
458#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
459
460BUILT_SOURCES += AllActionHeaders.hpp
461if CONDPYTHON
462BUILT_SOURCES += AllActionPython.hpp
463endif
464#$(ACTIONPYTHONSOURCE)
465
466# UIElements/libMolecuilderUI.la
467nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
468nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
469nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
470#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
471#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
472
473## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
474## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
475## will therefore be treated as if it were literally part of the target name,
476## and the variable name derived from that.
477## The file extension .cc is recognized by Automake, and makes it produce
478## rules which invoke the C++ compiler to produce a libtool object file (.lo)
479## from each source file. Note that it is not necessary to list header files
480## which are already listed elsewhere in a _HEADERS variable assignment.
481libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
482libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
483#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
484
485## Instruct libtool to include ABI version information in the generated shared
486## library file (.so). The library ABI version is defined in configure.ac, so
487## that all version information is kept in one place.
488#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
489
490## The generated configuration header is installed in its own subdirectory of
491## $(libdir). The reason for this is that the configuration information put
492## into this header file describes the target platform the installed library
493## has been built for. Thus the file must not be installed into a location
494## intended for architecture-independent files, as defined by the Filesystem
495## Hierarchy Standard (FHS).
496## The nodist_ prefix instructs Automake to not generate rules for including
497## the listed files in the distribution on 'make dist'. Files that are listed
498## in _HEADERS variables are normally included in the distribution, but the
499## configuration header file is generated at configure time and should not be
500## shipped with the source tarball.
501#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
502#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
503
504## Install the generated pkg-config file (.pc) into the expected location for
505## architecture-dependent package configuration information. Occasionally,
506## pkg-config files are also used for architecture-independent data packages,
507## in which case the correct install location would be $(datadir)/pkgconfig.
508#pkgconfigdir = $(libdir)/pkgconfig
509#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
510
511#SUFFIXES = .pytho n.cpp
512#.python.cpp: $*.def
513# echo "#include \"$<\"" >$@; \
514# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
515# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
516
517AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
518 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
519 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
520 for file in $(ACTIONPROTOTYPESHEADER); do \
521 echo "#include \"$$file\"" >>$@; \
522 done; \
523 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
524
525MOSTLYCLEANFILES += \
526 AllActionHeaders.hpp
527
528if CONDPYTHON
529AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
530 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
531 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
532 for file in $(ACTIONPROTOTYPESHEADER); do \
533 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
534 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
535 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
536 done; \
537 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
538
539MOSTLYCLEANFILES += \
540 AllActionPython.hpp
541
542endif
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