source: src/Actions/Makefile.am@ 94d5ac6

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 94d5ac6 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 24.1 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/ActionRegistry.cpp \
8 Actions/ActionSequence.cpp \
9 Actions/ActionTrait.cpp \
10 Actions/ErrorAction.cpp \
11 Actions/MakroAction.cpp \
12 Actions/ManipulateAtomsProcess.cpp \
13 Actions/MethodAction.cpp \
14 Actions/OptionRegistry.cpp \
15 Actions/OptionTrait.cpp \
16 Actions/Process.cpp \
17 Actions/UndoRedoHelpers.cpp \
18 Actions/Values.cpp
19
20ACTIONSHEADER = \
21 Actions/Action.hpp \
22 Actions/ActionExceptions.hpp \
23 Actions/Action_impl_header.hpp \
24 Actions/Action_impl_pre.hpp \
25 Actions/Action_impl_undef.hpp \
26 Actions/ActionHistory.hpp \
27 Actions/ActionRegistry.hpp \
28 Actions/ActionSequence.hpp \
29 Actions/ActionTrait.hpp \
30 Actions/ActionTraits.hpp \
31 Actions/AtomsCalculation.hpp \
32 Actions/AtomsCalculation_impl.hpp \
33 Actions/Calculation.hpp \
34 Actions/Calculation_impl.hpp \
35 Actions/ErrorAction.hpp \
36 Actions/GlobalListOfActions.hpp \
37 Actions/MakroAction.hpp \
38 Actions/ManipulateAtomsProcess.hpp \
39 Actions/MethodAction.hpp \
40 Actions/OptionRegistry.hpp \
41 Actions/OptionTrait.hpp \
42 Actions/Process.hpp \
43 Actions/Reaction.hpp \
44 Actions/Reaction_impl.hpp \
45 Actions/Reaction_impl_header.hpp \
46 Actions/Reaction_impl_pre.hpp \
47 Actions/UndoRedoHelpers.hpp \
48 Actions/Values.hpp
49
50ACTIONPROTOTYPESSOURCE = \
51 ${ANALYSISACTIONSOURCE} \
52 ${ATOMACTIONSOURCE} \
53 ${CMDACTIONSOURCE} \
54 ${FILLACTIONSOURCE} \
55 ${FRAGMENTATIONACTIONSOURCE} \
56 ${GRAPHACTIONSOURCE} \
57 ${MOLECULEACTIONSOURCE} \
58 ${PARSERACTIONSOURCE} \
59 ${RANDONNUMBERSSOURCE} \
60 ${SELECTIONATOMACTIONSOURCE} \
61 ${SELECTIONMOLECULEACTIONSOURCE} \
62 ${TESSELATIONACTIONSOURCE} \
63 $(UNDOACTIONSOURCE) \
64 ${WORLDACTIONSOURCE}
65
66ACTIONPROTOTYPESHEADER = \
67 ${ANALYSISACTIONHEADER} \
68 ${ATOMACTIONHEADER} \
69 ${CMDACTIONHEADER} \
70 ${FILLACTIONHEADER} \
71 ${FRAGMENTATIONACTIONHEADER} \
72 ${GRAPHACTIONHEADER} \
73 ${MOLECULEACTIONHEADER} \
74 ${PARSERACTIONHEADER} \
75 ${RANDONNUMBERSHEADER} \
76 ${SELECTIONATOMACTIONHEADER} \
77 ${SELECTIONMOLECULEACTIONHEADER} \
78 ${TESSELATIONACTIONHEADER} \
79 $(UNDOACTIONHEADER) \
80 ${WORLDACTIONHEADER}
81
82ACTIONPROTOTYPESDEFS = \
83 ${ANALYSISACTIONDEFS} \
84 ${ATOMACTIONDEFS} \
85 ${CMDACTIONDEFS} \
86 ${FILLACTIONDEFS} \
87 ${FRAGMENTATIONACTIONDEFS} \
88 ${GRAPHACTIONDEFS} \
89 ${MOLECULEACTIONDEFS} \
90 ${PARSERACTIONDEFS} \
91 ${RANDONNUMBERSDEFS} \
92 ${SELECTIONATOMACTIONDEFS} \
93 ${SELECTIONMOLECULEACTIONDEFS} \
94 ${TESSELATIONACTIONDEFS} \
95 $(UNDOACTIONDEFS) \
96 ${WORLDACTIONDEFS}
97
98ANALYSISACTIONSOURCE = \
99 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
100 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
101 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
102 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
103 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
104 Actions/AnalysisAction/MolecularVolumeAction.cpp \
105 Actions/AnalysisAction/PairCorrelationAction.cpp \
106 Actions/AnalysisAction/PointCorrelationAction.cpp \
107 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
108 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
109ANALYSISACTIONHEADER = \
110 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
111 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
112 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
113 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
114 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
115 Actions/AnalysisAction/MolecularVolumeAction.hpp \
116 Actions/AnalysisAction/PairCorrelationAction.hpp \
117 Actions/AnalysisAction/PointCorrelationAction.hpp \
118 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
119 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
120ANALYSISACTIONDEFS = \
121 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
122 Actions/AnalysisAction/CalculateCellVolumeAction.def \
123 Actions/AnalysisAction/CalculateMolarMassAction.def \
124 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
125 Actions/AnalysisAction/DipoleCorrelationAction.def \
126 Actions/AnalysisAction/MolecularVolumeAction.def \
127 Actions/AnalysisAction/PairCorrelationAction.def \
128 Actions/AnalysisAction/PointCorrelationAction.def \
129 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
130 Actions/AnalysisAction/SurfaceCorrelationAction.def
131
132ATOMACTIONSOURCE = \
133 Actions/AtomAction/AddAction.cpp \
134 Actions/AtomAction/ChangeElementAction.cpp \
135 Actions/AtomAction/RemoveAction.cpp \
136 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
137 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
138 Actions/AtomAction/TranslateAction.cpp
139ATOMACTIONHEADER = \
140 Actions/AtomAction/AddAction.hpp \
141 Actions/AtomAction/ChangeElementAction.hpp \
142 Actions/AtomAction/RemoveAction.hpp \
143 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
144 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
145 Actions/AtomAction/TranslateAction.hpp
146ATOMACTIONDEFS = \
147 Actions/AtomAction/AddAction.def \
148 Actions/AtomAction/ChangeElementAction.def \
149 Actions/AtomAction/RemoveAction.def \
150 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
151 Actions/AtomAction/SaveSelectedAtomsAction.def \
152 Actions/AtomAction/TranslateAction.def
153
154CMDACTIONSOURCE = \
155 Actions/CommandAction/BondLengthTableAction.cpp \
156 Actions/CommandAction/ElementDbAction.cpp \
157 Actions/CommandAction/FastParsingAction.cpp \
158 Actions/CommandAction/HelpAction.cpp \
159 Actions/CommandAction/HelpRedistributeAction.cpp \
160 Actions/CommandAction/VerboseAction.cpp \
161 Actions/CommandAction/VersionAction.cpp \
162 Actions/CommandAction/WarrantyAction.cpp
163CMDACTIONHEADER = \
164 Actions/CommandAction/BondLengthTableAction.hpp \
165 Actions/CommandAction/ElementDbAction.hpp \
166 Actions/CommandAction/FastParsingAction.hpp \
167 Actions/CommandAction/HelpAction.hpp \
168 Actions/CommandAction/HelpRedistributeAction.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/HelpRedistributeAction.def \
178 Actions/CommandAction/VerboseAction.def \
179 Actions/CommandAction/VersionAction.def \
180 Actions/CommandAction/WarrantyAction.def
181
182FILLACTIONSOURCE = \
183 Actions/FillAction/FillRegularGridAction.cpp \
184 Actions/FillAction/FillSphericalSurfaceAction.cpp
185FILLACTIONHEADER = \
186 Actions/FillAction/FillRegularGridAction.hpp \
187 Actions/FillAction/FillSphericalSurfaceAction.hpp
188FILLACTIONDEFS = \
189 Actions/FillAction/FillRegularGridAction.def \
190 Actions/FillAction/FillSphericalSurfaceAction.def
191
192
193FRAGMENTATIONACTIONSOURCE = \
194 Actions/FragmentationAction/FragmentationAction.cpp
195FRAGMENTATIONACTIONHEADER = \
196 Actions/FragmentationAction/FragmentationAction.hpp
197FRAGMENTATIONACTIONDEFS = \
198 Actions/FragmentationAction/FragmentationAction.def
199
200if CONDJOBMARKET
201FRAGMENTATIONACTIONSOURCE += \
202 Actions/FragmentationAction/FragmentationAutomationAction.cpp
203FRAGMENTATIONACTIONHEADER += \
204 Actions/FragmentationAction/FragmentationAutomationAction.hpp
205FRAGMENTATIONACTIONDEFS += \
206 Actions/FragmentationAction/FragmentationAutomationAction.def
207endif
208
209GRAPHACTIONSOURCE = \
210 Actions/GraphAction/CreateAdjacencyAction.cpp \
211 Actions/GraphAction/DepthFirstSearchAction.cpp \
212 Actions/GraphAction/SubgraphDissectionAction.cpp
213GRAPHACTIONHEADER = \
214 Actions/GraphAction/CreateAdjacencyAction.hpp \
215 Actions/GraphAction/DepthFirstSearchAction.hpp \
216 Actions/GraphAction/SubgraphDissectionAction.hpp
217GRAPHACTIONDEFS = \
218 Actions/GraphAction/CreateAdjacencyAction.def \
219 Actions/GraphAction/DepthFirstSearchAction.def \
220 Actions/GraphAction/SubgraphDissectionAction.def
221
222MOLECULEACTIONSOURCE = \
223 Actions/MoleculeAction/BondFileAction.cpp \
224 Actions/MoleculeAction/ChangeNameAction.cpp \
225 Actions/MoleculeAction/CopyAction.cpp \
226 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
227 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
228 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
229 Actions/MoleculeAction/LoadAction.cpp \
230 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
231 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
232 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
233 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
234 Actions/MoleculeAction/SaveBondsAction.cpp \
235 Actions/MoleculeAction/SaveTemperatureAction.cpp \
236 Actions/MoleculeAction/SuspendInWaterAction.cpp \
237 Actions/MoleculeAction/VerletIntegrationAction.cpp
238MOLECULEACTIONHEADER = \
239 Actions/MoleculeAction/BondFileAction.hpp \
240 Actions/MoleculeAction/ChangeNameAction.hpp \
241 Actions/MoleculeAction/CopyAction.hpp \
242 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
243 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
244 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
245 Actions/MoleculeAction/LoadAction.hpp \
246 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
247 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
248 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
249 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
250 Actions/MoleculeAction/SaveBondsAction.hpp \
251 Actions/MoleculeAction/SaveTemperatureAction.hpp \
252 Actions/MoleculeAction/SuspendInWaterAction.hpp \
253 Actions/MoleculeAction/VerletIntegrationAction.hpp
254MOLECULEACTIONDEFS = \
255 Actions/MoleculeAction/BondFileAction.def \
256 Actions/MoleculeAction/ChangeNameAction.def \
257 Actions/MoleculeAction/CopyAction.def \
258 Actions/MoleculeAction/FillWithMoleculeAction.def \
259 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
260 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
261 Actions/MoleculeAction/LoadAction.def \
262 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
263 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
264 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
265 Actions/MoleculeAction/SaveAdjacencyAction.def \
266 Actions/MoleculeAction/SaveBondsAction.def \
267 Actions/MoleculeAction/SaveTemperatureAction.def \
268 Actions/MoleculeAction/SuspendInWaterAction.def \
269 Actions/MoleculeAction/VerletIntegrationAction.def
270
271PARSERACTIONSOURCE = \
272 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
273 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
274 Actions/ParserAction/SetParserParametersAction.cpp \
275 Actions/ParserAction/SetOutputFormatsAction.cpp \
276 Actions/ParserAction/SetTremoloAtomdataAction.cpp
277PARSERACTIONHEADER = \
278 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
279 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
280 Actions/ParserAction/SetParserParametersAction.hpp \
281 Actions/ParserAction/SetOutputFormatsAction.hpp \
282 Actions/ParserAction/SetTremoloAtomdataAction.hpp
283PARSERACTIONDEFS = \
284 Actions/ParserAction/ParseTremoloPotentialsAction.def \
285 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
286 Actions/ParserAction/SetParserParametersAction.def \
287 Actions/ParserAction/SetOutputFormatsAction.def \
288 Actions/ParserAction/SetTremoloAtomdataAction.def
289
290RANDONNUMBERSSOURCE =\
291 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
292 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
293RANDONNUMBERSHEADER =\
294 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
295 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
296RANDONNUMBERSDEFS =\
297 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
298 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
299
300SELECTIONATOMACTIONSOURCE = \
301 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
302 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
303 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
304 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
305 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
306 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
307 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
308 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
309 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
310 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
311 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
312 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
313 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
314 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
315 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
316 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
317SELECTIONATOMACTIONHEADER = \
318 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
319 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
320 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
321 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
322 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
323 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
324 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
325 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
326 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
327 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
328 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
329 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
330 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
331 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
332 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
333 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
334SELECTIONATOMACTIONDEFS = \
335 Actions/SelectionAction/Atoms/AllAtomsAction.def \
336 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
337 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
338 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
339 Actions/SelectionAction/Atoms/AtomByElementAction.def \
340 Actions/SelectionAction/Atoms/AtomByIdAction.def \
341 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
342 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
343 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
344 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
345 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
346 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
347 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
348 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
349 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
350 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
351
352SELECTIONMOLECULEACTIONSOURCE = \
353 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
354 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
355 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
356 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
357 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
358 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
359 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
360 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
361 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
362 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
363 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
364 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
365 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
366 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
367SELECTIONMOLECULEACTIONHEADER = \
368 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
369 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
370 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
371 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
372 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
373 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
374 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
375 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
376 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
377 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
378 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
379 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
380 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
381 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
382SELECTIONMOLECULEACTIONDEFS = \
383 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
384 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
385 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
386 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
387 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
388 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
389 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
390 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
391 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
392 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
393 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
394 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
395 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
396 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
397
398TESSELATIONACTIONSOURCE = \
399 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
400 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
401TESSELATIONACTIONHEADER = \
402 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
403 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
404TESSELATIONACTIONDEFS = \
405 Actions/TesselationAction/ConvexEnvelopeAction.def \
406 Actions/TesselationAction/NonConvexEnvelopeAction.def
407
408UNDOACTIONSOURCE = \
409 Actions/RedoAction.cpp \
410 Actions/UndoAction.cpp
411UNDOACTIONHEADER = \
412 Actions/RedoAction.hpp \
413 Actions/UndoAction.hpp
414UNDOACTIONDEFS = \
415 Actions/RedoAction.def \
416 Actions/UndoAction.def
417
418
419WORLDACTIONSOURCE = \
420 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
421 Actions/WorldAction/BoundInBoxAction.cpp \
422 Actions/WorldAction/CenterInBoxAction.cpp \
423 Actions/WorldAction/CenterOnEdgeAction.cpp \
424 Actions/WorldAction/ChangeBoxAction.cpp \
425 Actions/WorldAction/InputAction.cpp \
426 Actions/WorldAction/OutputAction.cpp \
427 Actions/WorldAction/OutputAsAction.cpp \
428 Actions/WorldAction/RepeatBoxAction.cpp \
429 Actions/WorldAction/ScaleBoxAction.cpp \
430 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
431 Actions/WorldAction/SetDefaultNameAction.cpp \
432 Actions/WorldAction/SetWorldTimeAction.cpp
433WORLDACTIONHEADER = \
434 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
435 Actions/WorldAction/BoundInBoxAction.hpp \
436 Actions/WorldAction/CenterInBoxAction.hpp \
437 Actions/WorldAction/CenterOnEdgeAction.hpp \
438 Actions/WorldAction/ChangeBoxAction.hpp \
439 Actions/WorldAction/InputAction.hpp \
440 Actions/WorldAction/OutputAction.hpp \
441 Actions/WorldAction/OutputAsAction.hpp \
442 Actions/WorldAction/RepeatBoxAction.hpp \
443 Actions/WorldAction/ScaleBoxAction.hpp \
444 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
445 Actions/WorldAction/SetDefaultNameAction.hpp \
446 Actions/WorldAction/SetWorldTimeAction.hpp
447WORLDACTIONDEFS = \
448 Actions/WorldAction/AddEmptyBoundaryAction.def \
449 Actions/WorldAction/BoundInBoxAction.def \
450 Actions/WorldAction/CenterInBoxAction.def \
451 Actions/WorldAction/CenterOnEdgeAction.def \
452 Actions/WorldAction/ChangeBoxAction.def \
453 Actions/WorldAction/InputAction.def \
454 Actions/WorldAction/OutputAction.def \
455 Actions/WorldAction/OutputAsAction.def \
456 Actions/WorldAction/RepeatBoxAction.def \
457 Actions/WorldAction/ScaleBoxAction.def \
458 Actions/WorldAction/SetBoundaryConditionsAction.def \
459 Actions/WorldAction/SetDefaultNameAction.def \
460 Actions/WorldAction/SetWorldTimeAction.def
461
462#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
463#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
464
465noinst_LTLIBRARIES += \
466 libMolecuilderActions.la \
467 libMolecuilderActionPrototypes.la
468# libMolecuilderActionPython.la
469libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
470if CONDJOBMARKET
471libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
472endif
473libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
474libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
475#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
476
477BUILT_SOURCES += AllActionHeaders.hpp
478if CONDPYTHON
479BUILT_SOURCES += AllActionPython.hpp
480endif
481#$(ACTIONPYTHONSOURCE)
482
483# UIElements/libMolecuilderUI.la
484nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
485nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
486nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
487#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
488#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
489
490## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
491## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
492## will therefore be treated as if it were literally part of the target name,
493## and the variable name derived from that.
494## The file extension .cc is recognized by Automake, and makes it produce
495## rules which invoke the C++ compiler to produce a libtool object file (.lo)
496## from each source file. Note that it is not necessary to list header files
497## which are already listed elsewhere in a _HEADERS variable assignment.
498libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
499libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
500#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
501
502## Instruct libtool to include ABI version information in the generated shared
503## library file (.so). The library ABI version is defined in configure.ac, so
504## that all version information is kept in one place.
505#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
506
507## The generated configuration header is installed in its own subdirectory of
508## $(libdir). The reason for this is that the configuration information put
509## into this header file describes the target platform the installed library
510## has been built for. Thus the file must not be installed into a location
511## intended for architecture-independent files, as defined by the Filesystem
512## Hierarchy Standard (FHS).
513## The nodist_ prefix instructs Automake to not generate rules for including
514## the listed files in the distribution on 'make dist'. Files that are listed
515## in _HEADERS variables are normally included in the distribution, but the
516## configuration header file is generated at configure time and should not be
517## shipped with the source tarball.
518#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
519#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
520
521## Install the generated pkg-config file (.pc) into the expected location for
522## architecture-dependent package configuration information. Occasionally,
523## pkg-config files are also used for architecture-independent data packages,
524## in which case the correct install location would be $(datadir)/pkgconfig.
525#pkgconfigdir = $(libdir)/pkgconfig
526#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
527
528#SUFFIXES = .pytho n.cpp
529#.python.cpp: $*.def
530# echo "#include \"$<\"" >$@; \
531# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
532# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
533
534AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
535 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
536 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
537 for file in $(ACTIONPROTOTYPESHEADER); do \
538 echo "#include \"$$file\"" >>$@; \
539 done; \
540 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
541
542MOSTLYCLEANFILES += \
543 AllActionHeaders.hpp
544
545if CONDPYTHON
546AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
547 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
548 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
549 for file in $(ACTIONPROTOTYPESHEADER); do \
550 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
551 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
552 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
553 done; \
554 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
555
556MOSTLYCLEANFILES += \
557 AllActionPython.hpp
558
559endif
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