source: src/Actions/Makefile.am@ 72a4c1

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 72a4c1 was 004d5c, checked in by Frederik Heber <heber@…>, 13 years ago

Removed JobMarket as it is now in its own repository.

  • added ax_jobmarket.m4.
  • added check to configure.ac
  • Removed libraries libJobMarket... in Makefile.am's, replaced by JobMarket_..._LIBS.
  • changed some includes that now required JobMarket/ prefix.

Larger change to get JobMarket including its tests out of MoleCuilder:

  • configure has new enable-switch for JobMarket. Only then, we tests for its presence and usability (and also for boost::asio).
  • I do not know how to check for AM_CONDITIONAL or config.h values properly in a shell. Hence, I moved all regression tests dealing with the JobMarket into their own folder tests/JobMarket with depends on CONDJOBMARKET whether its included or not, similar to tests/Python.
  • TESTFIX: regression tests moved to tests/JobMarket have their paths changed.
  • FragmentationAutomationAction is now conditionally compiled in as well.
  • some Makefile.am's changed because we now have JobMarket_CFLAGS and _LIBS similar CodePatterns.
  • We use boost::preprocessor to add it dependently on HAVE_JOBMARKET to src/Actions/GlobalListOfActions.
  • TESTFIX: The former required a small change to CodeChecks test testsuite-globallistofactions_hpp as we can check no longer for the action name within brackets there.
  • FIX: I removed some unnecessary includes (defs.hpp) from MPQCCommandJob...hpp into the .cpp files.
  • Property mode set to 100644
File size: 23.9 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
199if CONDJOBMARKET
200FRAGMENTATIONACTIONSOURCE += \
201 Actions/FragmentationAction/FragmentationAutomationAction.cpp
202FRAGMENTATIONACTIONHEADER += \
203 Actions/FragmentationAction/FragmentationAutomationAction.hpp
204FRAGMENTATIONACTIONDEFS += \
205 Actions/FragmentationAction/FragmentationAutomationAction.def
206endif
207
208GRAPHACTIONSOURCE = \
209 Actions/GraphAction/CreateAdjacencyAction.cpp \
210 Actions/GraphAction/DepthFirstSearchAction.cpp \
211 Actions/GraphAction/SubgraphDissectionAction.cpp
212GRAPHACTIONHEADER = \
213 Actions/GraphAction/CreateAdjacencyAction.hpp \
214 Actions/GraphAction/DepthFirstSearchAction.hpp \
215 Actions/GraphAction/SubgraphDissectionAction.hpp
216GRAPHACTIONDEFS = \
217 Actions/GraphAction/CreateAdjacencyAction.def \
218 Actions/GraphAction/DepthFirstSearchAction.def \
219 Actions/GraphAction/SubgraphDissectionAction.def
220
221MOLECULEACTIONSOURCE = \
222 Actions/MoleculeAction/BondFileAction.cpp \
223 Actions/MoleculeAction/ChangeNameAction.cpp \
224 Actions/MoleculeAction/CopyAction.cpp \
225 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
226 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
227 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
228 Actions/MoleculeAction/LoadAction.cpp \
229 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
230 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
231 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
232 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
233 Actions/MoleculeAction/SaveBondsAction.cpp \
234 Actions/MoleculeAction/SaveTemperatureAction.cpp \
235 Actions/MoleculeAction/SuspendInWaterAction.cpp \
236 Actions/MoleculeAction/VerletIntegrationAction.cpp
237MOLECULEACTIONHEADER = \
238 Actions/MoleculeAction/BondFileAction.hpp \
239 Actions/MoleculeAction/ChangeNameAction.hpp \
240 Actions/MoleculeAction/CopyAction.hpp \
241 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
242 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
243 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
244 Actions/MoleculeAction/LoadAction.hpp \
245 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
246 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
247 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
248 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
249 Actions/MoleculeAction/SaveBondsAction.hpp \
250 Actions/MoleculeAction/SaveTemperatureAction.hpp \
251 Actions/MoleculeAction/SuspendInWaterAction.hpp \
252 Actions/MoleculeAction/VerletIntegrationAction.hpp
253MOLECULEACTIONDEFS = \
254 Actions/MoleculeAction/BondFileAction.def \
255 Actions/MoleculeAction/ChangeNameAction.def \
256 Actions/MoleculeAction/CopyAction.def \
257 Actions/MoleculeAction/FillWithMoleculeAction.def \
258 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
259 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
260 Actions/MoleculeAction/LoadAction.def \
261 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
262 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
263 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
264 Actions/MoleculeAction/SaveAdjacencyAction.def \
265 Actions/MoleculeAction/SaveBondsAction.def \
266 Actions/MoleculeAction/SaveTemperatureAction.def \
267 Actions/MoleculeAction/SuspendInWaterAction.def \
268 Actions/MoleculeAction/VerletIntegrationAction.def
269
270PARSERACTIONSOURCE = \
271 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
272 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
273 Actions/ParserAction/SetParserParametersAction.cpp \
274 Actions/ParserAction/SetOutputFormatsAction.cpp \
275 Actions/ParserAction/SetTremoloAtomdataAction.cpp
276PARSERACTIONHEADER = \
277 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
278 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
279 Actions/ParserAction/SetParserParametersAction.hpp \
280 Actions/ParserAction/SetOutputFormatsAction.hpp \
281 Actions/ParserAction/SetTremoloAtomdataAction.hpp
282PARSERACTIONDEFS = \
283 Actions/ParserAction/ParseTremoloPotentialsAction.def \
284 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
285 Actions/ParserAction/SetParserParametersAction.def \
286 Actions/ParserAction/SetOutputFormatsAction.def \
287 Actions/ParserAction/SetTremoloAtomdataAction.def
288
289RANDONNUMBERSSOURCE =\
290 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
291 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
292RANDONNUMBERSHEADER =\
293 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
294 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
295RANDONNUMBERSDEFS =\
296 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
297 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
298
299SELECTIONATOMACTIONSOURCE = \
300 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
301 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
302 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
303 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
304 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
305 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
306 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
307 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
308 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
309 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
310 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
311 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
312 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
313 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
314 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
315 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
316SELECTIONATOMACTIONHEADER = \
317 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
318 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
319 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
320 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
321 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
322 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
323 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
324 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
325 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
326 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
327 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
328 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
329 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
330 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
331 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
332 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
333SELECTIONATOMACTIONDEFS = \
334 Actions/SelectionAction/Atoms/AllAtomsAction.def \
335 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
336 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
337 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
338 Actions/SelectionAction/Atoms/AtomByElementAction.def \
339 Actions/SelectionAction/Atoms/AtomByIdAction.def \
340 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
341 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
342 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
343 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
344 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
345 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
346 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
347 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
348 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
349 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
350
351SELECTIONMOLECULEACTIONSOURCE = \
352 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
353 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
354 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
355 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
356 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
357 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
358 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
359 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
360 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
361 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
362 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
363 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
364 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
365 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
366SELECTIONMOLECULEACTIONHEADER = \
367 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
368 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
369 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
370 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
371 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
372 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
373 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
374 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
375 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
376 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
377 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
378 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
379 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
380 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
381SELECTIONMOLECULEACTIONDEFS = \
382 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
383 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
384 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
385 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
386 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
387 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
388 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
389 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
390 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
391 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
392 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
393 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
394 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
395 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
396
397TESSELATIONACTIONSOURCE = \
398 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
399 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
400TESSELATIONACTIONHEADER = \
401 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
402 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
403TESSELATIONACTIONDEFS = \
404 Actions/TesselationAction/ConvexEnvelopeAction.def \
405 Actions/TesselationAction/NonConvexEnvelopeAction.def
406
407UNDOACTIONSOURCE = \
408 Actions/RedoAction.cpp \
409 Actions/UndoAction.cpp
410UNDOACTIONHEADER = \
411 Actions/RedoAction.hpp \
412 Actions/UndoAction.hpp
413UNDOACTIONDEFS = \
414 Actions/RedoAction.def \
415 Actions/UndoAction.def
416
417
418WORLDACTIONSOURCE = \
419 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
420 Actions/WorldAction/BoundInBoxAction.cpp \
421 Actions/WorldAction/CenterInBoxAction.cpp \
422 Actions/WorldAction/CenterOnEdgeAction.cpp \
423 Actions/WorldAction/ChangeBoxAction.cpp \
424 Actions/WorldAction/InputAction.cpp \
425 Actions/WorldAction/OutputAction.cpp \
426 Actions/WorldAction/RepeatBoxAction.cpp \
427 Actions/WorldAction/ScaleBoxAction.cpp \
428 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
429 Actions/WorldAction/SetDefaultNameAction.cpp \
430 Actions/WorldAction/SetWorldTimeAction.cpp
431WORLDACTIONHEADER = \
432 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
433 Actions/WorldAction/BoundInBoxAction.hpp \
434 Actions/WorldAction/CenterInBoxAction.hpp \
435 Actions/WorldAction/CenterOnEdgeAction.hpp \
436 Actions/WorldAction/ChangeBoxAction.hpp \
437 Actions/WorldAction/InputAction.hpp \
438 Actions/WorldAction/OutputAction.hpp \
439 Actions/WorldAction/RepeatBoxAction.hpp \
440 Actions/WorldAction/ScaleBoxAction.hpp \
441 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
442 Actions/WorldAction/SetDefaultNameAction.hpp \
443 Actions/WorldAction/SetWorldTimeAction.hpp
444WORLDACTIONDEFS = \
445 Actions/WorldAction/AddEmptyBoundaryAction.def \
446 Actions/WorldAction/BoundInBoxAction.def \
447 Actions/WorldAction/CenterInBoxAction.def \
448 Actions/WorldAction/CenterOnEdgeAction.def \
449 Actions/WorldAction/ChangeBoxAction.def \
450 Actions/WorldAction/InputAction.def \
451 Actions/WorldAction/OutputAction.def \
452 Actions/WorldAction/RepeatBoxAction.def \
453 Actions/WorldAction/ScaleBoxAction.def \
454 Actions/WorldAction/SetBoundaryConditionsAction.def \
455 Actions/WorldAction/SetDefaultNameAction.def \
456 Actions/WorldAction/SetWorldTimeAction.def
457
458#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
459#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
460
461noinst_LTLIBRARIES += \
462 libMolecuilderActions.la \
463 libMolecuilderActionPrototypes.la
464# libMolecuilderActionPython.la
465libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
466if CONDJOBMARKET
467libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
468endif
469libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
470libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
471#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
472
473BUILT_SOURCES += AllActionHeaders.hpp
474if CONDPYTHON
475BUILT_SOURCES += AllActionPython.hpp
476endif
477#$(ACTIONPYTHONSOURCE)
478
479# UIElements/libMolecuilderUI.la
480nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
481nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
482nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
483#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
484#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
485
486## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
487## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
488## will therefore be treated as if it were literally part of the target name,
489## and the variable name derived from that.
490## The file extension .cc is recognized by Automake, and makes it produce
491## rules which invoke the C++ compiler to produce a libtool object file (.lo)
492## from each source file. Note that it is not necessary to list header files
493## which are already listed elsewhere in a _HEADERS variable assignment.
494libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
495libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
496#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
497
498## Instruct libtool to include ABI version information in the generated shared
499## library file (.so). The library ABI version is defined in configure.ac, so
500## that all version information is kept in one place.
501#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
502
503## The generated configuration header is installed in its own subdirectory of
504## $(libdir). The reason for this is that the configuration information put
505## into this header file describes the target platform the installed library
506## has been built for. Thus the file must not be installed into a location
507## intended for architecture-independent files, as defined by the Filesystem
508## Hierarchy Standard (FHS).
509## The nodist_ prefix instructs Automake to not generate rules for including
510## the listed files in the distribution on 'make dist'. Files that are listed
511## in _HEADERS variables are normally included in the distribution, but the
512## configuration header file is generated at configure time and should not be
513## shipped with the source tarball.
514#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
515#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
516
517## Install the generated pkg-config file (.pc) into the expected location for
518## architecture-dependent package configuration information. Occasionally,
519## pkg-config files are also used for architecture-independent data packages,
520## in which case the correct install location would be $(datadir)/pkgconfig.
521#pkgconfigdir = $(libdir)/pkgconfig
522#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
523
524#SUFFIXES = .pytho n.cpp
525#.python.cpp: $*.def
526# echo "#include \"$<\"" >$@; \
527# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
528# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
529
530AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
531 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
532 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
533 for file in $(ACTIONPROTOTYPESHEADER); do \
534 echo "#include \"$$file\"" >>$@; \
535 done; \
536 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
537
538MOSTLYCLEANFILES += \
539 AllActionHeaders.hpp
540
541if CONDPYTHON
542AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
543 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
544 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
545 for file in $(ACTIONPROTOTYPESHEADER); do \
546 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
547 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
548 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
549 done; \
550 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
551
552MOSTLYCLEANFILES += \
553 AllActionPython.hpp
554
555endif
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