source: src/Actions/Makefile.am@ f89b45

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 f89b45 was f89b45, checked in by Frederik Heber <heber@…>, 14 years ago

Added Reaction CalculateBoundingBoxAction.

exporting std::vector<double> as return value.

  • had to add trick with exporting std::vector<double> to python with help from stackoverflow("does boost python support a function returning a vector, by ref or value?") answer. We construct a vec_item template class which exports getter/setter, append, ... functionality to python.
  • This ends in typedef doubleVec in namespace MoleCuilder::PythonTypes, while within the Reaction its just a typedef defined in the .def file.
  • this type had to be prefix with PythonType_ to make it distinguishable from the functions in dir(mol) for Python/AllActions regression test.
  • TESTFIX: Also we modified Python/AllActions regression test to go in a loop over each command, thus stdout and stderr can be uniquely associated to the very command that caused them. This makes debugging a lot easier ... for this purpose the dir(mol) and filtering was placed into new listcmds.py.
  • Property mode set to 100644
File size: 21.7 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/Values.hpp \
41 Actions/ValueStorage.hpp
42
43ACTIONPROTOTYPESSOURCE = \
44 ${ANALYSISACTIONSOURCE} \
45 ${ATOMACTIONSOURCE} \
46 ${CMDACTIONSOURCE} \
47 ${FRAGMENTATIONACTIONSOURCE} \
48 ${GRAPHACTIONSOURCE} \
49 ${MOLECULEACTIONSOURCE} \
50 ${PARSERACTIONSOURCE} \
51 ${RANDONNUMBERSSOURCE} \
52 ${SELECTIONATOMACTIONSOURCE} \
53 ${SELECTIONMOLECULEACTIONSOURCE} \
54 ${TESSELATIONACTIONSOURCE} \
55 $(UNDOACTIONSOURCE) \
56 ${WORLDACTIONSOURCE}
57
58ACTIONPROTOTYPESHEADER = \
59 ${ANALYSISACTIONHEADER} \
60 ${ATOMACTIONHEADER} \
61 ${CMDACTIONHEADER} \
62 ${FRAGMENTATIONACTIONHEADER} \
63 ${GRAPHACTIONHEADER} \
64 ${MOLECULEACTIONHEADER} \
65 ${PARSERACTIONHEADER} \
66 ${RANDONNUMBERSHEADER} \
67 ${SELECTIONATOMACTIONHEADER} \
68 ${SELECTIONMOLECULEACTIONHEADER} \
69 ${TESSELATIONACTIONHEADER} \
70 $(UNDOACTIONHEADER) \
71 ${WORLDACTIONHEADER}
72
73ACTIONPROTOTYPESDEFS = \
74 ${ANALYSISACTIONDEFS} \
75 ${ATOMACTIONDEFS} \
76 ${CMDACTIONDEFS} \
77 ${FRAGMENTATIONACTIONDEFS} \
78 ${GRAPHACTIONDEFS} \
79 ${MOLECULEACTIONDEFS} \
80 ${PARSERACTIONDEFS} \
81 ${RANDONNUMBERSDEFS} \
82 ${SELECTIONATOMACTIONDEFS} \
83 ${SELECTIONMOLECULEACTIONDEFS} \
84 ${TESSELATIONACTIONDEFS} \
85 $(UNDOACTIONDEFS) \
86 ${WORLDACTIONDEFS}
87
88ANALYSISACTIONSOURCE = \
89 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
90 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
91 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
92 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
93 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
94 Actions/AnalysisAction/MolecularVolumeAction.cpp \
95 Actions/AnalysisAction/PairCorrelationAction.cpp \
96 Actions/AnalysisAction/PointCorrelationAction.cpp \
97 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
98 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
99ANALYSISACTIONHEADER = \
100 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
101 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
102 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
103 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
104 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
105 Actions/AnalysisAction/MolecularVolumeAction.hpp \
106 Actions/AnalysisAction/PairCorrelationAction.hpp \
107 Actions/AnalysisAction/PointCorrelationAction.hpp \
108 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
109 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
110ANALYSISACTIONDEFS = \
111 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
112 Actions/AnalysisAction/CalculateCellVolumeAction.def \
113 Actions/AnalysisAction/CalculateMolarMassAction.def \
114 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
115 Actions/AnalysisAction/DipoleCorrelationAction.def \
116 Actions/AnalysisAction/MolecularVolumeAction.def \
117 Actions/AnalysisAction/PairCorrelationAction.def \
118 Actions/AnalysisAction/PointCorrelationAction.def \
119 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
120 Actions/AnalysisAction/SurfaceCorrelationAction.def
121
122ATOMACTIONSOURCE = \
123 Actions/AtomAction/AddAction.cpp \
124 Actions/AtomAction/ChangeElementAction.cpp \
125 Actions/AtomAction/RemoveAction.cpp \
126 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
127 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
128 Actions/AtomAction/TranslateAction.cpp
129ATOMACTIONHEADER = \
130 Actions/AtomAction/AddAction.hpp \
131 Actions/AtomAction/ChangeElementAction.hpp \
132 Actions/AtomAction/RemoveAction.hpp \
133 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
134 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
135 Actions/AtomAction/TranslateAction.hpp
136ATOMACTIONDEFS = \
137 Actions/AtomAction/AddAction.def \
138 Actions/AtomAction/ChangeElementAction.def \
139 Actions/AtomAction/RemoveAction.def \
140 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
141 Actions/AtomAction/SaveSelectedAtomsAction.def \
142 Actions/AtomAction/TranslateAction.def
143
144CMDACTIONSOURCE = \
145 Actions/CommandAction/BondLengthTableAction.cpp \
146 Actions/CommandAction/ElementDbAction.cpp \
147 Actions/CommandAction/FastParsingAction.cpp \
148 Actions/CommandAction/HelpAction.cpp \
149 Actions/CommandAction/VerboseAction.cpp \
150 Actions/CommandAction/VersionAction.cpp \
151 Actions/CommandAction/WarrantyAction.cpp
152CMDACTIONHEADER = \
153 Actions/CommandAction/BondLengthTableAction.hpp \
154 Actions/CommandAction/ElementDbAction.hpp \
155 Actions/CommandAction/FastParsingAction.hpp \
156 Actions/CommandAction/HelpAction.hpp \
157 Actions/CommandAction/VerboseAction.hpp \
158 Actions/CommandAction/VersionAction.hpp \
159 Actions/CommandAction/WarrantyAction.hpp
160CMDACTIONDEFS = \
161 Actions/CommandAction/BondLengthTableAction.def \
162 Actions/CommandAction/ElementDbAction.def \
163 Actions/CommandAction/FastParsingAction.def \
164 Actions/CommandAction/HelpAction.def \
165 Actions/CommandAction/VerboseAction.def \
166 Actions/CommandAction/VersionAction.def \
167 Actions/CommandAction/WarrantyAction.def
168
169FRAGMENTATIONACTIONSOURCE = \
170 Actions/FragmentationAction/FragmentationAction.cpp
171FRAGMENTATIONACTIONHEADER = \
172 Actions/FragmentationAction/FragmentationAction.hpp
173FRAGMENTATIONACTIONDEFS = \
174 Actions/FragmentationAction/FragmentationAction.def
175
176GRAPHACTIONSOURCE = \
177 Actions/GraphAction/CreateAdjacencyAction.cpp \
178 Actions/GraphAction/DepthFirstSearchAction.cpp \
179 Actions/GraphAction/SubgraphDissectionAction.cpp
180GRAPHACTIONHEADER = \
181 Actions/GraphAction/CreateAdjacencyAction.hpp \
182 Actions/GraphAction/DepthFirstSearchAction.hpp \
183 Actions/GraphAction/SubgraphDissectionAction.hpp
184GRAPHACTIONDEFS = \
185 Actions/GraphAction/CreateAdjacencyAction.def \
186 Actions/GraphAction/DepthFirstSearchAction.def \
187 Actions/GraphAction/SubgraphDissectionAction.def
188
189MOLECULEACTIONSOURCE = \
190 Actions/MoleculeAction/BondFileAction.cpp \
191 Actions/MoleculeAction/ChangeNameAction.cpp \
192 Actions/MoleculeAction/CopyAction.cpp \
193 Actions/MoleculeAction/CreateMicelleAction.cpp \
194 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
195 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
196 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
197 Actions/MoleculeAction/LoadAction.cpp \
198 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
199 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
200 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
201 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
202 Actions/MoleculeAction/SaveBondsAction.cpp \
203 Actions/MoleculeAction/SaveTemperatureAction.cpp \
204 Actions/MoleculeAction/SuspendInWaterAction.cpp \
205 Actions/MoleculeAction/VerletIntegrationAction.cpp
206MOLECULEACTIONHEADER = \
207 Actions/MoleculeAction/BondFileAction.hpp \
208 Actions/MoleculeAction/ChangeNameAction.hpp \
209 Actions/MoleculeAction/CopyAction.hpp \
210 Actions/MoleculeAction/CreateMicelleAction.hpp \
211 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
212 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
213 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
214 Actions/MoleculeAction/LoadAction.hpp \
215 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
216 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
217 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
218 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
219 Actions/MoleculeAction/SaveBondsAction.hpp \
220 Actions/MoleculeAction/SaveTemperatureAction.hpp \
221 Actions/MoleculeAction/SuspendInWaterAction.hpp \
222 Actions/MoleculeAction/VerletIntegrationAction.hpp
223MOLECULEACTIONDEFS = \
224 Actions/MoleculeAction/BondFileAction.def \
225 Actions/MoleculeAction/ChangeNameAction.def \
226 Actions/MoleculeAction/CopyAction.def \
227 Actions/MoleculeAction/CreateMicelleAction.def \
228 Actions/MoleculeAction/FillWithMoleculeAction.def \
229 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
230 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
231 Actions/MoleculeAction/LoadAction.def \
232 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
233 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
234 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
235 Actions/MoleculeAction/SaveAdjacencyAction.def \
236 Actions/MoleculeAction/SaveBondsAction.def \
237 Actions/MoleculeAction/SaveTemperatureAction.def \
238 Actions/MoleculeAction/SuspendInWaterAction.def \
239 Actions/MoleculeAction/VerletIntegrationAction.def
240
241PARSERACTIONSOURCE = \
242 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
243 Actions/ParserAction/SetParserParametersAction.cpp \
244 Actions/ParserAction/SetOutputFormatsAction.cpp \
245 Actions/ParserAction/SetTremoloAtomdataAction.cpp
246PARSERACTIONHEADER = \
247 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
248 Actions/ParserAction/SetParserParametersAction.hpp \
249 Actions/ParserAction/SetOutputFormatsAction.hpp \
250 Actions/ParserAction/SetTremoloAtomdataAction.hpp
251PARSERACTIONDEFS = \
252 Actions/ParserAction/ParseTremoloPotentialsAction.def \
253 Actions/ParserAction/SetParserParametersAction.def \
254 Actions/ParserAction/SetOutputFormatsAction.def \
255 Actions/ParserAction/SetTremoloAtomdataAction.def
256
257RANDONNUMBERSSOURCE =\
258 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
259 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
260RANDONNUMBERSHEADER =\
261 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
262 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
263RANDONNUMBERSDEFS =\
264 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
265 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
266
267SELECTIONATOMACTIONSOURCE = \
268 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
269 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
270 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
271 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
272 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
273 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
274 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
275 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
276 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
277 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
278 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
279 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
280 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
281SELECTIONATOMACTIONHEADER = \
282 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
283 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
284 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
285 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
286 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
287 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
288 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
289 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
290 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
291 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
292 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
293 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
294 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
295SELECTIONATOMACTIONDEFS = \
296 Actions/SelectionAction/Atoms/AllAtomsAction.def \
297 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
298 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
299 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
300 Actions/SelectionAction/Atoms/AtomByElementAction.def \
301 Actions/SelectionAction/Atoms/AtomByIdAction.def \
302 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
303 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
304 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
305 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
306 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
307 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
308 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
309
310SELECTIONMOLECULEACTIONSOURCE = \
311 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
312 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
313 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
314 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
315 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
316 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
317 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
318 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
319 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
320 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
321 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
322 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
323 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
324SELECTIONMOLECULEACTIONHEADER = \
325 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
326 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
327 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
328 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
329 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
330 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
331 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
332 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
333 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
334 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
335 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
336 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
337 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
338SELECTIONMOLECULEACTIONDEFS = \
339 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
340 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
341 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
342 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
343 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
344 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
345 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
346 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
347 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
348 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
349 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
350 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
351 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
352
353TESSELATIONACTIONSOURCE = \
354 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
355 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
356TESSELATIONACTIONHEADER = \
357 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
358 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
359TESSELATIONACTIONDEFS = \
360 Actions/TesselationAction/ConvexEnvelopeAction.def \
361 Actions/TesselationAction/NonConvexEnvelopeAction.def
362
363UNDOACTIONSOURCE = \
364 Actions/RedoAction.cpp \
365 Actions/UndoAction.cpp
366UNDOACTIONHEADER = \
367 Actions/RedoAction.hpp \
368 Actions/UndoAction.hpp
369UNDOACTIONDEFS = \
370 Actions/RedoAction.def \
371 Actions/UndoAction.def
372
373
374WORLDACTIONSOURCE = \
375 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
376 Actions/WorldAction/BoundInBoxAction.cpp \
377 Actions/WorldAction/CenterInBoxAction.cpp \
378 Actions/WorldAction/CenterOnEdgeAction.cpp \
379 Actions/WorldAction/ChangeBoxAction.cpp \
380 Actions/WorldAction/InputAction.cpp \
381 Actions/WorldAction/OutputAction.cpp \
382 Actions/WorldAction/RepeatBoxAction.cpp \
383 Actions/WorldAction/ScaleBoxAction.cpp \
384 Actions/WorldAction/SetDefaultNameAction.cpp \
385 Actions/WorldAction/SetWorldTimeAction.cpp
386WORLDACTIONHEADER = \
387 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
388 Actions/WorldAction/BoundInBoxAction.hpp \
389 Actions/WorldAction/CenterInBoxAction.hpp \
390 Actions/WorldAction/CenterOnEdgeAction.hpp \
391 Actions/WorldAction/ChangeBoxAction.hpp \
392 Actions/WorldAction/InputAction.hpp \
393 Actions/WorldAction/OutputAction.hpp \
394 Actions/WorldAction/RepeatBoxAction.hpp \
395 Actions/WorldAction/ScaleBoxAction.hpp \
396 Actions/WorldAction/SetDefaultNameAction.hpp \
397 Actions/WorldAction/SetWorldTimeAction.hpp
398WORLDACTIONDEFS = \
399 Actions/WorldAction/AddEmptyBoundaryAction.def \
400 Actions/WorldAction/BoundInBoxAction.def \
401 Actions/WorldAction/CenterInBoxAction.def \
402 Actions/WorldAction/CenterOnEdgeAction.def \
403 Actions/WorldAction/ChangeBoxAction.def \
404 Actions/WorldAction/InputAction.def \
405 Actions/WorldAction/OutputAction.def \
406 Actions/WorldAction/RepeatBoxAction.def \
407 Actions/WorldAction/ScaleBoxAction.def \
408 Actions/WorldAction/SetDefaultNameAction.def \
409 Actions/WorldAction/SetWorldTimeAction.def
410
411#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
412#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
413
414noinst_LTLIBRARIES += \
415 libMolecuilderActions.la \
416 libMolecuilderActionPrototypes.la
417# libMolecuilderActionPython.la
418libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
419libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
420#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
421
422BUILT_SOURCES += AllActionHeaders.hpp AllActionPython.hpp
423#$(ACTIONPYTHONSOURCE)
424
425# UIElements/libMolecuilderUI.la
426nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
427nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
428nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
429#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
430#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
431
432## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
433## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
434## will therefore be treated as if it were literally part of the target name,
435## and the variable name derived from that.
436## The file extension .cc is recognized by Automake, and makes it produce
437## rules which invoke the C++ compiler to produce a libtool object file (.lo)
438## from each source file. Note that it is not necessary to list header files
439## which are already listed elsewhere in a _HEADERS variable assignment.
440libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
441libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
442#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
443
444## Instruct libtool to include ABI version information in the generated shared
445## library file (.so). The library ABI version is defined in configure.ac, so
446## that all version information is kept in one place.
447#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
448
449## The generated configuration header is installed in its own subdirectory of
450## $(libdir). The reason for this is that the configuration information put
451## into this header file describes the target platform the installed library
452## has been built for. Thus the file must not be installed into a location
453## intended for architecture-independent files, as defined by the Filesystem
454## Hierarchy Standard (FHS).
455## The nodist_ prefix instructs Automake to not generate rules for including
456## the listed files in the distribution on 'make dist'. Files that are listed
457## in _HEADERS variables are normally included in the distribution, but the
458## configuration header file is generated at configure time and should not be
459## shipped with the source tarball.
460#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
461#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
462
463## Install the generated pkg-config file (.pc) into the expected location for
464## architecture-dependent package configuration information. Occasionally,
465## pkg-config files are also used for architecture-independent data packages,
466## in which case the correct install location would be $(datadir)/pkgconfig.
467#pkgconfigdir = $(libdir)/pkgconfig
468#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
469
470#SUFFIXES = .pytho n.cpp
471#.python.cpp: $*.def
472# echo "#include \"$<\"" >$@; \
473# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
474# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
475
476AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER)
477 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
478 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
479 for file in $(ACTIONPROTOTYPESHEADER); do \
480 echo "#include \"$$file\"" >>$@; \
481 done; \
482 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
483
484AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER)
485 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
486 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
487 for file in $(ACTIONPROTOTYPESHEADER); do \
488 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
489 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
490 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
491 done; \
492 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
493
494
495MOSTLYCLEANFILES += \
496 AllActionHeaders.hpp \
497 AllActionPython.hpp
498#$(ACTIONPYTHONSOURCE)
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