source: src/Actions/Makefile.am@ c1ab1f

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 c1ab1f was c1ab1f, checked in by Frederik Heber <heber@…>, 14 years ago

DISTCHECKFIX: Added all Reaction...hpp to src/Actions/Makefile.am.
  • Property mode set to 100644
File size: 21.8 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/Values.cpp \
18 Actions/ValueStorage.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/ActionHistory.hpp \
26 Actions/ActionRegistry.hpp \
27 Actions/ActionSequence.hpp \
28 Actions/ActionTrait.hpp \
29 Actions/AtomsCalculation.hpp \
30 Actions/AtomsCalculation_impl.hpp \
31 Actions/Calculation.hpp \
32 Actions/Calculation_impl.hpp \
33 Actions/ErrorAction.hpp \
34 Actions/MakroAction.hpp \
35 Actions/ManipulateAtomsProcess.hpp \
36 Actions/MethodAction.hpp \
37 Actions/OptionRegistry.hpp \
38 Actions/OptionTrait.hpp \
39 Actions/Process.hpp \
40 Actions/Reaction.hpp \
41 Actions/Reaction_impl.hpp \
42 Actions/Reaction_impl_header.hpp \
43 Actions/Reaction_impl_pre.hpp \
44 Actions/Values.hpp \
45 Actions/ValueStorage.hpp
46
47ACTIONPROTOTYPESSOURCE = \
48 ${ANALYSISACTIONSOURCE} \
49 ${ATOMACTIONSOURCE} \
50 ${CMDACTIONSOURCE} \
51 ${FRAGMENTATIONACTIONSOURCE} \
52 ${GRAPHACTIONSOURCE} \
53 ${MOLECULEACTIONSOURCE} \
54 ${PARSERACTIONSOURCE} \
55 ${RANDONNUMBERSSOURCE} \
56 ${SELECTIONATOMACTIONSOURCE} \
57 ${SELECTIONMOLECULEACTIONSOURCE} \
58 ${TESSELATIONACTIONSOURCE} \
59 $(UNDOACTIONSOURCE) \
60 ${WORLDACTIONSOURCE}
61
62ACTIONPROTOTYPESHEADER = \
63 ${ANALYSISACTIONHEADER} \
64 ${ATOMACTIONHEADER} \
65 ${CMDACTIONHEADER} \
66 ${FRAGMENTATIONACTIONHEADER} \
67 ${GRAPHACTIONHEADER} \
68 ${MOLECULEACTIONHEADER} \
69 ${PARSERACTIONHEADER} \
70 ${RANDONNUMBERSHEADER} \
71 ${SELECTIONATOMACTIONHEADER} \
72 ${SELECTIONMOLECULEACTIONHEADER} \
73 ${TESSELATIONACTIONHEADER} \
74 $(UNDOACTIONHEADER) \
75 ${WORLDACTIONHEADER}
76
77ACTIONPROTOTYPESDEFS = \
78 ${ANALYSISACTIONDEFS} \
79 ${ATOMACTIONDEFS} \
80 ${CMDACTIONDEFS} \
81 ${FRAGMENTATIONACTIONDEFS} \
82 ${GRAPHACTIONDEFS} \
83 ${MOLECULEACTIONDEFS} \
84 ${PARSERACTIONDEFS} \
85 ${RANDONNUMBERSDEFS} \
86 ${SELECTIONATOMACTIONDEFS} \
87 ${SELECTIONMOLECULEACTIONDEFS} \
88 ${TESSELATIONACTIONDEFS} \
89 $(UNDOACTIONDEFS) \
90 ${WORLDACTIONDEFS}
91
92ANALYSISACTIONSOURCE = \
93 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
94 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
95 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
96 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
97 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
98 Actions/AnalysisAction/MolecularVolumeAction.cpp \
99 Actions/AnalysisAction/PairCorrelationAction.cpp \
100 Actions/AnalysisAction/PointCorrelationAction.cpp \
101 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
102 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
103ANALYSISACTIONHEADER = \
104 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
105 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
106 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
107 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
108 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
109 Actions/AnalysisAction/MolecularVolumeAction.hpp \
110 Actions/AnalysisAction/PairCorrelationAction.hpp \
111 Actions/AnalysisAction/PointCorrelationAction.hpp \
112 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
113 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
114ANALYSISACTIONDEFS = \
115 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
116 Actions/AnalysisAction/CalculateCellVolumeAction.def \
117 Actions/AnalysisAction/CalculateMolarMassAction.def \
118 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
119 Actions/AnalysisAction/DipoleCorrelationAction.def \
120 Actions/AnalysisAction/MolecularVolumeAction.def \
121 Actions/AnalysisAction/PairCorrelationAction.def \
122 Actions/AnalysisAction/PointCorrelationAction.def \
123 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
124 Actions/AnalysisAction/SurfaceCorrelationAction.def
125
126ATOMACTIONSOURCE = \
127 Actions/AtomAction/AddAction.cpp \
128 Actions/AtomAction/ChangeElementAction.cpp \
129 Actions/AtomAction/RemoveAction.cpp \
130 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
131 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
132 Actions/AtomAction/TranslateAction.cpp
133ATOMACTIONHEADER = \
134 Actions/AtomAction/AddAction.hpp \
135 Actions/AtomAction/ChangeElementAction.hpp \
136 Actions/AtomAction/RemoveAction.hpp \
137 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
138 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
139 Actions/AtomAction/TranslateAction.hpp
140ATOMACTIONDEFS = \
141 Actions/AtomAction/AddAction.def \
142 Actions/AtomAction/ChangeElementAction.def \
143 Actions/AtomAction/RemoveAction.def \
144 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
145 Actions/AtomAction/SaveSelectedAtomsAction.def \
146 Actions/AtomAction/TranslateAction.def
147
148CMDACTIONSOURCE = \
149 Actions/CommandAction/BondLengthTableAction.cpp \
150 Actions/CommandAction/ElementDbAction.cpp \
151 Actions/CommandAction/FastParsingAction.cpp \
152 Actions/CommandAction/HelpAction.cpp \
153 Actions/CommandAction/VerboseAction.cpp \
154 Actions/CommandAction/VersionAction.cpp \
155 Actions/CommandAction/WarrantyAction.cpp
156CMDACTIONHEADER = \
157 Actions/CommandAction/BondLengthTableAction.hpp \
158 Actions/CommandAction/ElementDbAction.hpp \
159 Actions/CommandAction/FastParsingAction.hpp \
160 Actions/CommandAction/HelpAction.hpp \
161 Actions/CommandAction/VerboseAction.hpp \
162 Actions/CommandAction/VersionAction.hpp \
163 Actions/CommandAction/WarrantyAction.hpp
164CMDACTIONDEFS = \
165 Actions/CommandAction/BondLengthTableAction.def \
166 Actions/CommandAction/ElementDbAction.def \
167 Actions/CommandAction/FastParsingAction.def \
168 Actions/CommandAction/HelpAction.def \
169 Actions/CommandAction/VerboseAction.def \
170 Actions/CommandAction/VersionAction.def \
171 Actions/CommandAction/WarrantyAction.def
172
173FRAGMENTATIONACTIONSOURCE = \
174 Actions/FragmentationAction/FragmentationAction.cpp
175FRAGMENTATIONACTIONHEADER = \
176 Actions/FragmentationAction/FragmentationAction.hpp
177FRAGMENTATIONACTIONDEFS = \
178 Actions/FragmentationAction/FragmentationAction.def
179
180GRAPHACTIONSOURCE = \
181 Actions/GraphAction/CreateAdjacencyAction.cpp \
182 Actions/GraphAction/DepthFirstSearchAction.cpp \
183 Actions/GraphAction/SubgraphDissectionAction.cpp
184GRAPHACTIONHEADER = \
185 Actions/GraphAction/CreateAdjacencyAction.hpp \
186 Actions/GraphAction/DepthFirstSearchAction.hpp \
187 Actions/GraphAction/SubgraphDissectionAction.hpp
188GRAPHACTIONDEFS = \
189 Actions/GraphAction/CreateAdjacencyAction.def \
190 Actions/GraphAction/DepthFirstSearchAction.def \
191 Actions/GraphAction/SubgraphDissectionAction.def
192
193MOLECULEACTIONSOURCE = \
194 Actions/MoleculeAction/BondFileAction.cpp \
195 Actions/MoleculeAction/ChangeNameAction.cpp \
196 Actions/MoleculeAction/CopyAction.cpp \
197 Actions/MoleculeAction/CreateMicelleAction.cpp \
198 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
199 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
200 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
201 Actions/MoleculeAction/LoadAction.cpp \
202 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
203 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
204 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
205 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
206 Actions/MoleculeAction/SaveBondsAction.cpp \
207 Actions/MoleculeAction/SaveTemperatureAction.cpp \
208 Actions/MoleculeAction/SuspendInWaterAction.cpp \
209 Actions/MoleculeAction/VerletIntegrationAction.cpp
210MOLECULEACTIONHEADER = \
211 Actions/MoleculeAction/BondFileAction.hpp \
212 Actions/MoleculeAction/ChangeNameAction.hpp \
213 Actions/MoleculeAction/CopyAction.hpp \
214 Actions/MoleculeAction/CreateMicelleAction.hpp \
215 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
216 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
217 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
218 Actions/MoleculeAction/LoadAction.hpp \
219 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
220 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
221 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
222 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
223 Actions/MoleculeAction/SaveBondsAction.hpp \
224 Actions/MoleculeAction/SaveTemperatureAction.hpp \
225 Actions/MoleculeAction/SuspendInWaterAction.hpp \
226 Actions/MoleculeAction/VerletIntegrationAction.hpp
227MOLECULEACTIONDEFS = \
228 Actions/MoleculeAction/BondFileAction.def \
229 Actions/MoleculeAction/ChangeNameAction.def \
230 Actions/MoleculeAction/CopyAction.def \
231 Actions/MoleculeAction/CreateMicelleAction.def \
232 Actions/MoleculeAction/FillWithMoleculeAction.def \
233 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
234 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
235 Actions/MoleculeAction/LoadAction.def \
236 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
237 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
238 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
239 Actions/MoleculeAction/SaveAdjacencyAction.def \
240 Actions/MoleculeAction/SaveBondsAction.def \
241 Actions/MoleculeAction/SaveTemperatureAction.def \
242 Actions/MoleculeAction/SuspendInWaterAction.def \
243 Actions/MoleculeAction/VerletIntegrationAction.def
244
245PARSERACTIONSOURCE = \
246 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
247 Actions/ParserAction/SetParserParametersAction.cpp \
248 Actions/ParserAction/SetOutputFormatsAction.cpp \
249 Actions/ParserAction/SetTremoloAtomdataAction.cpp
250PARSERACTIONHEADER = \
251 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
252 Actions/ParserAction/SetParserParametersAction.hpp \
253 Actions/ParserAction/SetOutputFormatsAction.hpp \
254 Actions/ParserAction/SetTremoloAtomdataAction.hpp
255PARSERACTIONDEFS = \
256 Actions/ParserAction/ParseTremoloPotentialsAction.def \
257 Actions/ParserAction/SetParserParametersAction.def \
258 Actions/ParserAction/SetOutputFormatsAction.def \
259 Actions/ParserAction/SetTremoloAtomdataAction.def
260
261RANDONNUMBERSSOURCE =\
262 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
263 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
264RANDONNUMBERSHEADER =\
265 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
266 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
267RANDONNUMBERSDEFS =\
268 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
269 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
270
271SELECTIONATOMACTIONSOURCE = \
272 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
273 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
274 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
275 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
276 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
277 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
278 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
279 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
280 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
281 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
282 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
283 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
284 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
285SELECTIONATOMACTIONHEADER = \
286 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
287 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
288 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
289 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
290 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
291 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
292 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
293 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
294 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
295 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
296 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
297 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
298 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
299SELECTIONATOMACTIONDEFS = \
300 Actions/SelectionAction/Atoms/AllAtomsAction.def \
301 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
302 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
303 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
304 Actions/SelectionAction/Atoms/AtomByElementAction.def \
305 Actions/SelectionAction/Atoms/AtomByIdAction.def \
306 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
307 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
308 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
309 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
310 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
311 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
312 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
313
314SELECTIONMOLECULEACTIONSOURCE = \
315 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
316 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
317 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
318 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
319 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
320 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
321 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
322 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
323 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
324 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
325 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
326 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
327 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
328SELECTIONMOLECULEACTIONHEADER = \
329 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
330 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
331 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
332 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
333 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
334 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
335 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
336 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
337 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
338 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
339 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
340 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
341 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
342SELECTIONMOLECULEACTIONDEFS = \
343 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
344 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
345 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
346 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
347 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
348 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
349 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
350 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
351 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
352 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
353 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
354 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
355 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
356
357TESSELATIONACTIONSOURCE = \
358 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
359 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
360TESSELATIONACTIONHEADER = \
361 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
362 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
363TESSELATIONACTIONDEFS = \
364 Actions/TesselationAction/ConvexEnvelopeAction.def \
365 Actions/TesselationAction/NonConvexEnvelopeAction.def
366
367UNDOACTIONSOURCE = \
368 Actions/RedoAction.cpp \
369 Actions/UndoAction.cpp
370UNDOACTIONHEADER = \
371 Actions/RedoAction.hpp \
372 Actions/UndoAction.hpp
373UNDOACTIONDEFS = \
374 Actions/RedoAction.def \
375 Actions/UndoAction.def
376
377
378WORLDACTIONSOURCE = \
379 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
380 Actions/WorldAction/BoundInBoxAction.cpp \
381 Actions/WorldAction/CenterInBoxAction.cpp \
382 Actions/WorldAction/CenterOnEdgeAction.cpp \
383 Actions/WorldAction/ChangeBoxAction.cpp \
384 Actions/WorldAction/InputAction.cpp \
385 Actions/WorldAction/OutputAction.cpp \
386 Actions/WorldAction/RepeatBoxAction.cpp \
387 Actions/WorldAction/ScaleBoxAction.cpp \
388 Actions/WorldAction/SetDefaultNameAction.cpp \
389 Actions/WorldAction/SetWorldTimeAction.cpp
390WORLDACTIONHEADER = \
391 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
392 Actions/WorldAction/BoundInBoxAction.hpp \
393 Actions/WorldAction/CenterInBoxAction.hpp \
394 Actions/WorldAction/CenterOnEdgeAction.hpp \
395 Actions/WorldAction/ChangeBoxAction.hpp \
396 Actions/WorldAction/InputAction.hpp \
397 Actions/WorldAction/OutputAction.hpp \
398 Actions/WorldAction/RepeatBoxAction.hpp \
399 Actions/WorldAction/ScaleBoxAction.hpp \
400 Actions/WorldAction/SetDefaultNameAction.hpp \
401 Actions/WorldAction/SetWorldTimeAction.hpp
402WORLDACTIONDEFS = \
403 Actions/WorldAction/AddEmptyBoundaryAction.def \
404 Actions/WorldAction/BoundInBoxAction.def \
405 Actions/WorldAction/CenterInBoxAction.def \
406 Actions/WorldAction/CenterOnEdgeAction.def \
407 Actions/WorldAction/ChangeBoxAction.def \
408 Actions/WorldAction/InputAction.def \
409 Actions/WorldAction/OutputAction.def \
410 Actions/WorldAction/RepeatBoxAction.def \
411 Actions/WorldAction/ScaleBoxAction.def \
412 Actions/WorldAction/SetDefaultNameAction.def \
413 Actions/WorldAction/SetWorldTimeAction.def
414
415#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
416#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
417
418noinst_LTLIBRARIES += \
419 libMolecuilderActions.la \
420 libMolecuilderActionPrototypes.la
421# libMolecuilderActionPython.la
422libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
423libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
424#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
425
426BUILT_SOURCES += AllActionHeaders.hpp AllActionPython.hpp
427#$(ACTIONPYTHONSOURCE)
428
429# UIElements/libMolecuilderUI.la
430nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
431nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
432nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
433#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
434#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
435
436## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
437## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
438## will therefore be treated as if it were literally part of the target name,
439## and the variable name derived from that.
440## The file extension .cc is recognized by Automake, and makes it produce
441## rules which invoke the C++ compiler to produce a libtool object file (.lo)
442## from each source file. Note that it is not necessary to list header files
443## which are already listed elsewhere in a _HEADERS variable assignment.
444libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
445libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
446#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
447
448## Instruct libtool to include ABI version information in the generated shared
449## library file (.so). The library ABI version is defined in configure.ac, so
450## that all version information is kept in one place.
451#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
452
453## The generated configuration header is installed in its own subdirectory of
454## $(libdir). The reason for this is that the configuration information put
455## into this header file describes the target platform the installed library
456## has been built for. Thus the file must not be installed into a location
457## intended for architecture-independent files, as defined by the Filesystem
458## Hierarchy Standard (FHS).
459## The nodist_ prefix instructs Automake to not generate rules for including
460## the listed files in the distribution on 'make dist'. Files that are listed
461## in _HEADERS variables are normally included in the distribution, but the
462## configuration header file is generated at configure time and should not be
463## shipped with the source tarball.
464#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
465#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
466
467## Install the generated pkg-config file (.pc) into the expected location for
468## architecture-dependent package configuration information. Occasionally,
469## pkg-config files are also used for architecture-independent data packages,
470## in which case the correct install location would be $(datadir)/pkgconfig.
471#pkgconfigdir = $(libdir)/pkgconfig
472#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
473
474#SUFFIXES = .pytho n.cpp
475#.python.cpp: $*.def
476# echo "#include \"$<\"" >$@; \
477# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
478# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
479
480AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER)
481 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
482 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
483 for file in $(ACTIONPROTOTYPESHEADER); do \
484 echo "#include \"$$file\"" >>$@; \
485 done; \
486 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
487
488AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER)
489 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
490 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
491 for file in $(ACTIONPROTOTYPESHEADER); do \
492 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
493 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
494 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
495 done; \
496 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
497
498
499MOSTLYCLEANFILES += \
500 AllActionHeaders.hpp \
501 AllActionPython.hpp
502#$(ACTIONPYTHONSOURCE)
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