source: src/Actions/Makefile.am@ c26617

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 c26617 was 066442, checked in by Frederik Heber <heber@…>, 10 years ago

Added TranslateMolecule action.

  • added translate-molecule to userguide.
  • added translate-miolecule regression tests.
  • TranslateAtoms now has extra option position.
  • Property mode set to 100644
File size: 30.6 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/ActionQueue.cpp \
8 Actions/ActionRegistry.cpp \
9 Actions/ActionSequence.cpp \
10 Actions/ActionStatusList.cpp \
11 Actions/ActionTrait.cpp \
12 Actions/ErrorAction.cpp \
13 Actions/MakroAction.cpp \
14 Actions/ManipulateAtomsProcess.cpp \
15 Actions/MethodAction.cpp \
16 Actions/OptionRegistry.cpp \
17 Actions/OptionTrait.cpp \
18 Actions/Process.cpp \
19 Actions/toCLIString.cpp \
20 Actions/toPythonString.cpp \
21 Actions/UndoRedoHelpers.cpp \
22 Actions/Values.cpp
23
24ACTIONSHEADER = \
25 Actions/Action.hpp \
26 Actions/ActionExceptions.hpp \
27 Actions/Action_impl_header.hpp \
28 Actions/Action_impl_pre.hpp \
29 Actions/Action_impl_undef.hpp \
30 Actions/ActionHistory.hpp \
31 Actions/ActionQueue.hpp \
32 Actions/ActionParameters.hpp \
33 Actions/ActionRegistry.hpp \
34 Actions/ActionSequence.hpp \
35 Actions/ActionState.hpp \
36 Actions/ActionStatusList.hpp \
37 Actions/ActionTrait.hpp \
38 Actions/ActionTraits.hpp \
39 Actions/AtomsCalculation.hpp \
40 Actions/AtomsCalculation_impl.hpp \
41 Actions/Calculation.hpp \
42 Actions/Calculation_impl.hpp \
43 Actions/ErrorAction.hpp \
44 Actions/GlobalListOfActions.hpp \
45 Actions/MakroAction.hpp \
46 Actions/MakroAction_impl_header.hpp \
47 Actions/MakroAction_impl_pre.hpp \
48 Actions/ManipulateAtomsProcess.hpp \
49 Actions/MethodAction.hpp \
50 Actions/OptionRegistry.hpp \
51 Actions/OptionTrait.hpp \
52 Actions/Process.hpp \
53 Actions/toCLIString.hpp \
54 Actions/toPythonString.hpp \
55 Actions/UndoRedoHelpers.hpp \
56 Actions/Values.hpp
57
58ACTIONPROTOTYPESSOURCE = \
59 ${ANALYSISACTIONSOURCE} \
60 ${ATOMACTIONSOURCE} \
61 ${BONDACTIONSOURCE} \
62 ${CMDACTIONSOURCE} \
63 ${FILLACTIONSOURCE} \
64 ${FRAGMENTATIONACTIONSOURCE} \
65 ${GRAPHACTIONSOURCE} \
66 ${MOLECULEACTIONSOURCE} \
67 ${PARSERACTIONSOURCE} \
68 ${POTENTIALACTIONSOURCE} \
69 ${RANDONNUMBERSSOURCE} \
70 ${SELECTIONATOMACTIONSOURCE} \
71 ${SELECTIONMOLECULEACTIONSOURCE} \
72 ${SELECTIONSHAPEACTIONSOURCE} \
73 ${SHAPEACTIONSOURCE} \
74 ${TESSELATIONACTIONSOURCE} \
75 $(UNDOACTIONSOURCE) \
76 ${WORLDACTIONSOURCE}
77
78ACTIONPROTOTYPESHEADER = \
79 ${ANALYSISACTIONHEADER} \
80 ${ATOMACTIONHEADER} \
81 ${BONDACTIONHEADER} \
82 ${CMDACTIONHEADER} \
83 ${FILLACTIONHEADER} \
84 ${FRAGMENTATIONACTIONHEADER} \
85 ${GRAPHACTIONHEADER} \
86 ${MOLECULEACTIONHEADER} \
87 ${PARSERACTIONHEADER} \
88 ${POTENTIALACTIONHEADER} \
89 ${RANDONNUMBERSHEADER} \
90 ${SELECTIONATOMACTIONHEADER} \
91 ${SELECTIONMOLECULEACTIONHEADER} \
92 ${SELECTIONSHAPEACTIONHEADER} \
93 ${SHAPEACTIONHEADER} \
94 ${TESSELATIONACTIONHEADER} \
95 $(UNDOACTIONHEADER) \
96 ${WORLDACTIONHEADER}
97
98ACTIONPROTOTYPESDEFS = \
99 ${ANALYSISACTIONDEFS} \
100 ${ATOMACTIONDEFS} \
101 ${BONDACTIONDEFS} \
102 ${CMDACTIONDEFS} \
103 ${FILLACTIONDEFS} \
104 ${FRAGMENTATIONACTIONDEFS} \
105 ${GRAPHACTIONDEFS} \
106 ${MOLECULEACTIONDEFS} \
107 ${PARSERACTIONDEFS} \
108 ${POTENTIALACTIONDEFS} \
109 ${RANDONNUMBERSDEFS} \
110 ${SELECTIONATOMACTIONDEFS} \
111 ${SELECTIONMOLECULEACTIONDEFS} \
112 ${SELECTIONSHAPEACTIONDEFS} \
113 ${SHAPEACTIONDEFS} \
114 ${TESSELATIONACTIONDEFS} \
115 $(UNDOACTIONDEFS) \
116 ${WORLDACTIONDEFS}
117
118ANALYSISACTIONSOURCE = \
119 Actions/AnalysisAction/AverageMoleculeForceAction.cpp \
120 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
121 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
122 Actions/AnalysisAction/MolecularVolumeAction.cpp \
123 Actions/AnalysisAction/PairCorrelationAction.cpp \
124 Actions/AnalysisAction/PointCorrelationAction.cpp \
125 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
126 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
127ANALYSISACTIONHEADER = \
128 Actions/AnalysisAction/AverageMoleculeForceAction.hpp \
129 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
130 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
131 Actions/AnalysisAction/MolecularVolumeAction.hpp \
132 Actions/AnalysisAction/PairCorrelationAction.hpp \
133 Actions/AnalysisAction/PointCorrelationAction.hpp \
134 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
135 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
136ANALYSISACTIONDEFS = \
137 Actions/AnalysisAction/AverageMoleculeForceAction.def \
138 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
139 Actions/AnalysisAction/DipoleCorrelationAction.def \
140 Actions/AnalysisAction/MolecularVolumeAction.def \
141 Actions/AnalysisAction/PairCorrelationAction.def \
142 Actions/AnalysisAction/PointCorrelationAction.def \
143 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
144 Actions/AnalysisAction/SurfaceCorrelationAction.def
145
146ATOMACTIONSOURCE = \
147 Actions/AtomAction/AddAction.cpp \
148 Actions/AtomAction/ChangeElementAction.cpp \
149 Actions/AtomAction/MirrorAction.cpp \
150 Actions/AtomAction/RemoveAction.cpp \
151 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
152 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
153 Actions/AtomAction/TranslateAction.cpp \
154 Actions/AtomAction/TranslateToOriginAction.cpp
155ATOMACTIONHEADER = \
156 Actions/AtomAction/AddAction.hpp \
157 Actions/AtomAction/ChangeElementAction.hpp \
158 Actions/AtomAction/MirrorAction.hpp \
159 Actions/AtomAction/RemoveAction.hpp \
160 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
161 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
162 Actions/AtomAction/TranslateAction.hpp \
163 Actions/AtomAction/TranslateToOriginAction.hpp
164ATOMACTIONDEFS = \
165 Actions/AtomAction/AddAction.def \
166 Actions/AtomAction/ChangeElementAction.def \
167 Actions/AtomAction/MirrorAction.def \
168 Actions/AtomAction/RemoveAction.def \
169 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
170 Actions/AtomAction/SaveSelectedAtomsAction.def \
171 Actions/AtomAction/TranslateAction.def \
172 Actions/AtomAction/TranslateToOriginAction.def
173
174BONDACTIONSOURCE = \
175 Actions/BondAction/BondAddAction.cpp \
176 Actions/BondAction/BondRemoveAction.cpp
177BONDACTIONHEADER = \
178 Actions/BondAction/BondAddAction.hpp \
179 Actions/BondAction/BondRemoveAction.hpp
180BONDACTIONDEFS = \
181 Actions/BondAction/BondAddAction.def \
182 Actions/BondAction/BondRemoveAction.def
183
184CMDACTIONSOURCE = \
185 Actions/CommandAction/BondLengthTableAction.cpp \
186 Actions/CommandAction/ElementDbAction.cpp \
187 Actions/CommandAction/FastParsingAction.cpp \
188 Actions/CommandAction/HelpAction.cpp \
189 Actions/CommandAction/HelpRedistributeAction.cpp \
190 Actions/CommandAction/StoreSessionAction.cpp \
191 Actions/CommandAction/VerboseAction.cpp \
192 Actions/CommandAction/VersionAction.cpp \
193 Actions/CommandAction/WarrantyAction.cpp
194CMDACTIONHEADER = \
195 Actions/CommandAction/BondLengthTableAction.hpp \
196 Actions/CommandAction/ElementDbAction.hpp \
197 Actions/CommandAction/FastParsingAction.hpp \
198 Actions/CommandAction/HelpAction.hpp \
199 Actions/CommandAction/HelpRedistributeAction.hpp \
200 Actions/CommandAction/StoreSessionAction.hpp \
201 Actions/CommandAction/VerboseAction.hpp \
202 Actions/CommandAction/VersionAction.hpp \
203 Actions/CommandAction/WarrantyAction.hpp
204CMDACTIONDEFS = \
205 Actions/CommandAction/BondLengthTableAction.def \
206 Actions/CommandAction/ElementDbAction.def \
207 Actions/CommandAction/FastParsingAction.def \
208 Actions/CommandAction/HelpAction.def \
209 Actions/CommandAction/HelpRedistributeAction.def \
210 Actions/CommandAction/StoreSessionAction.def \
211 Actions/CommandAction/VerboseAction.def \
212 Actions/CommandAction/VersionAction.def \
213 Actions/CommandAction/WarrantyAction.def
214
215if CONDPYTHON
216CMDACTIONSOURCE += \
217 Actions/CommandAction/LoadSessionAction.cpp
218CMDACTIONHEADER += \
219 Actions/CommandAction/LoadSessionAction.hpp
220CMDACTIONDEFS += \
221 Actions/CommandAction/LoadSessionAction.def
222endif
223
224FILLACTIONSOURCE = \
225 Actions/FillAction/FillRegularGridAction.cpp \
226 Actions/FillAction/FillSurfaceAction.cpp \
227 Actions/FillAction/SuspendInMoleculeAction.cpp \
228 Actions/FillAction/FillVolumeAction.cpp
229FILLACTIONHEADER = \
230 Actions/FillAction/FillRegularGridAction.hpp \
231 Actions/FillAction/FillSurfaceAction.hpp \
232 Actions/FillAction/SuspendInMoleculeAction.hpp \
233 Actions/FillAction/FillVolumeAction.hpp
234FILLACTIONDEFS = \
235 Actions/FillAction/FillRegularGridAction.def \
236 Actions/FillAction/FillSurfaceAction.def \
237 Actions/FillAction/SuspendInMoleculeAction.def \
238 Actions/FillAction/FillVolumeAction.def
239
240
241FRAGMENTATIONACTIONSOURCE = \
242 Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
243 Actions/FragmentationAction/ClearFragmentationResultsAction.cpp \
244 Actions/FragmentationAction/FragmentationAction.cpp \
245 Actions/FragmentationAction/FragmentationAutomationAction.cpp \
246 Actions/FragmentationAction/MolecularDynamicsAction.cpp \
247 Actions/FragmentationAction/ParseFragmentJobsAction.cpp \
248 Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp \
249 Actions/FragmentationAction/StructuralOptimizationAction.cpp
250FRAGMENTATIONACTIONHEADER = \
251 Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
252 Actions/FragmentationAction/ClearFragmentationResultsAction.hpp \
253 Actions/FragmentationAction/FragmentationAction.hpp \
254 Actions/FragmentationAction/FragmentationAutomationAction.hpp \
255 Actions/FragmentationAction/MolecularDynamicsAction.hpp \
256 Actions/FragmentationAction/ParseFragmentJobsAction.hpp \
257 Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp \
258 Actions/FragmentationAction/StructuralOptimizationAction.hpp
259FRAGMENTATIONACTIONDEFS = \
260 Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
261 Actions/FragmentationAction/ClearFragmentationResultsAction.def \
262 Actions/FragmentationAction/FragmentationAction.def \
263 Actions/FragmentationAction/FragmentationAutomationAction.def \
264 Actions/FragmentationAction/MolecularDynamicsAction.def \
265 Actions/FragmentationAction/ParseFragmentJobsAction.def \
266 Actions/FragmentationAction/StoreSaturatedFragmentAction.def \
267 Actions/FragmentationAction/StructuralOptimizationAction.def
268
269GRAPHACTIONSOURCE = \
270 Actions/GraphAction/CorrectBondDegreeAction.cpp \
271 Actions/GraphAction/CreateAdjacencyAction.cpp \
272 Actions/GraphAction/DepthFirstSearchAction.cpp \
273 Actions/GraphAction/DestroyAdjacencyAction.cpp \
274 Actions/GraphAction/SubgraphDissectionAction.cpp \
275 Actions/GraphAction/UpdateMoleculesAction.cpp
276GRAPHACTIONHEADER = \
277 Actions/GraphAction/CorrectBondDegreeAction.hpp \
278 Actions/GraphAction/CreateAdjacencyAction.hpp \
279 Actions/GraphAction/DepthFirstSearchAction.hpp \
280 Actions/GraphAction/DestroyAdjacencyAction.hpp \
281 Actions/GraphAction/SubgraphDissectionAction.hpp \
282 Actions/GraphAction/UpdateMoleculesAction.hpp
283GRAPHACTIONDEFS = \
284 Actions/GraphAction/CorrectBondDegreeAction.def \
285 Actions/GraphAction/CreateAdjacencyAction.def \
286 Actions/GraphAction/DepthFirstSearchAction.def \
287 Actions/GraphAction/DestroyAdjacencyAction.def \
288 Actions/GraphAction/SubgraphDissectionAction.def \
289 Actions/GraphAction/UpdateMoleculesAction.def
290
291MOLECULEACTIONSOURCE = \
292 Actions/MoleculeAction/BondFileAction.cpp \
293 Actions/MoleculeAction/ChangeBondAngleAction.cpp \
294 Actions/MoleculeAction/ChangeNameAction.cpp \
295 Actions/MoleculeAction/CopyAction.cpp \
296 Actions/MoleculeAction/ForceAnnealingAction.cpp \
297 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
298 Actions/MoleculeAction/LoadAction.cpp \
299 Actions/MoleculeAction/RemoveAction.cpp \
300 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
301 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
302 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
303 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
304 Actions/MoleculeAction/SaveBondsAction.cpp \
305 Actions/MoleculeAction/SaveTemperatureAction.cpp \
306 Actions/MoleculeAction/StretchBondAction.cpp \
307 Actions/MoleculeAction/TranslateAction.cpp \
308 Actions/MoleculeAction/VerletIntegrationAction.cpp
309MOLECULEACTIONHEADER = \
310 Actions/MoleculeAction/BondFileAction.hpp \
311 Actions/MoleculeAction/ChangeBondAngleAction.hpp \
312 Actions/MoleculeAction/ChangeNameAction.hpp \
313 Actions/MoleculeAction/CopyAction.hpp \
314 Actions/MoleculeAction/ForceAnnealingAction.hpp \
315 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
316 Actions/MoleculeAction/LoadAction.hpp \
317 Actions/MoleculeAction/RemoveAction.hpp \
318 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
319 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
320 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
321 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
322 Actions/MoleculeAction/SaveBondsAction.hpp \
323 Actions/MoleculeAction/SaveTemperatureAction.hpp \
324 Actions/MoleculeAction/StretchBondAction.hpp \
325 Actions/MoleculeAction/TranslateAction.hpp \
326 Actions/MoleculeAction/VerletIntegrationAction.hpp
327MOLECULEACTIONDEFS = \
328 Actions/MoleculeAction/BondFileAction.def \
329 Actions/MoleculeAction/ChangeBondAngleAction.def \
330 Actions/MoleculeAction/ChangeNameAction.def \
331 Actions/MoleculeAction/CopyAction.def \
332 Actions/MoleculeAction/ForceAnnealingAction.def \
333 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
334 Actions/MoleculeAction/LoadAction.def \
335 Actions/MoleculeAction/RemoveAction.def \
336 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
337 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
338 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
339 Actions/MoleculeAction/SaveAdjacencyAction.def \
340 Actions/MoleculeAction/SaveBondsAction.def \
341 Actions/MoleculeAction/SaveTemperatureAction.def \
342 Actions/MoleculeAction/StretchBondAction.def \
343 Actions/MoleculeAction/TranslateAction.def \
344 Actions/MoleculeAction/VerletIntegrationAction.def
345
346PARSERACTIONSOURCE = \
347 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
348 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.cpp \
349 Actions/ParserAction/SetParserParametersAction.cpp \
350 Actions/ParserAction/SetOutputFormatsAction.cpp \
351 Actions/ParserAction/SetTremoloAtomdataAction.cpp
352PARSERACTIONHEADER = \
353 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
354 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.hpp \
355 Actions/ParserAction/SetParserParametersAction.hpp \
356 Actions/ParserAction/SetOutputFormatsAction.hpp \
357 Actions/ParserAction/SetTremoloAtomdataAction.hpp
358PARSERACTIONDEFS = \
359 Actions/ParserAction/ParseTremoloPotentialsAction.def \
360 Actions/ParserAction/SaveSelectedAtomsAsExtTypesAction.def \
361 Actions/ParserAction/SetParserParametersAction.def \
362 Actions/ParserAction/SetOutputFormatsAction.def \
363 Actions/ParserAction/SetTremoloAtomdataAction.def
364
365POTENTIALACTIONSOURCE = \
366 Actions/PotentialAction/FitParticleChargesAction.cpp \
367 Actions/PotentialAction/ParseHomologiesAction.cpp \
368 Actions/PotentialAction/ParsePotentialsAction.cpp \
369 Actions/PotentialAction/SaveHomologiesAction.cpp \
370 Actions/PotentialAction/SavePotentialsAction.cpp
371POTENTIALACTIONHEADER = \
372 Actions/PotentialAction/FitParticleChargesAction.hpp \
373 Actions/PotentialAction/ParseHomologiesAction.hpp \
374 Actions/PotentialAction/ParsePotentialsAction.hpp \
375 Actions/PotentialAction/SaveHomologiesAction.hpp \
376 Actions/PotentialAction/SavePotentialsAction.hpp
377POTENTIALACTIONDEFS = \
378 Actions/PotentialAction/FitParticleChargesAction.def \
379 Actions/PotentialAction/ParseHomologiesAction.def \
380 Actions/PotentialAction/ParsePotentialsAction.def \
381 Actions/PotentialAction/SaveHomologiesAction.def \
382 Actions/PotentialAction/SavePotentialsAction.def
383
384if CONDLEVMAR
385POTENTIALACTIONSOURCE += \
386 Actions/PotentialAction/FitCompoundPotentialAction.cpp \
387 Actions/PotentialAction/FitPotentialAction.cpp
388POTENTIALACTIONHEADER += \
389 Actions/PotentialAction/FitCompoundPotentialAction.hpp \
390 Actions/PotentialAction/FitPotentialAction.hpp
391POTENTIALACTIONDEFS += \
392 Actions/PotentialAction/FitCompoundPotentialAction.def \
393 Actions/PotentialAction/FitPotentialAction.def
394endif
395
396RANDONNUMBERSSOURCE =\
397 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
398 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
399RANDONNUMBERSHEADER =\
400 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
401 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
402RANDONNUMBERSDEFS =\
403 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
404 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
405
406SELECTIONATOMACTIONSOURCE = \
407 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
408 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.cpp \
409 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
410 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
411 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
412 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
413 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
414 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
415 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
416 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.cpp \
417 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
418 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
419 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
420 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
421 Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
422 Actions/SelectionAction/Atoms/PushAtomsAction.cpp
423SELECTIONATOMACTIONHEADER = \
424 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
425 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.hpp \
426 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
427 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
428 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
429 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
430 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
431 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
432 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
433 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.hpp \
434 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
435 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
436 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
437 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
438 Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
439 Actions/SelectionAction/Atoms/PushAtomsAction.hpp
440SELECTIONATOMACTIONDEFS = \
441 Actions/SelectionAction/Atoms/AllAtomsAction.def \
442 Actions/SelectionAction/Atoms/AllAtomsInsideVolumeAction.def \
443 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
444 Actions/SelectionAction/Atoms/AtomByElementAction.def \
445 Actions/SelectionAction/Atoms/AtomByIdAction.def \
446 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
447 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
448 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
449 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
450 Actions/SelectionAction/Atoms/NotAllAtomsInsideVolumeAction.def \
451 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
452 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
453 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
454 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
455 Actions/SelectionAction/Atoms/PopAtomsAction.def \
456 Actions/SelectionAction/Atoms/PushAtomsAction.def
457
458SELECTIONMOLECULEACTIONSOURCE = \
459 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
460 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
461 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
462 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
463 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
464 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
465 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
466 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
467 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
468 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
469 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
470 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
471 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
472 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
473 Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
474 Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
475SELECTIONMOLECULEACTIONHEADER = \
476 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
477 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
478 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
479 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
480 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
481 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
482 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
483 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
484 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
485 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
486 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
487 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
488 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
489 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
490 Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
491 Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
492SELECTIONMOLECULEACTIONDEFS = \
493 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
494 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
495 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
496 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
497 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
498 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
499 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
500 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
501 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
502 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
503 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
504 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
505 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
506 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
507 Actions/SelectionAction/Molecules/PopMoleculesAction.def \
508 Actions/SelectionAction/Molecules/PushMoleculesAction.def
509
510SELECTIONSHAPEACTIONSOURCE = \
511 Actions/SelectionAction/Shapes/AllShapesAction.cpp \
512 Actions/SelectionAction/Shapes/ShapeByNameAction.cpp \
513 Actions/SelectionAction/Shapes/NotAllShapesAction.cpp \
514 Actions/SelectionAction/Shapes/NotShapeByNameAction.cpp
515SELECTIONSHAPEACTIONHEADER = \
516 Actions/SelectionAction/Shapes/AllShapesAction.hpp \
517 Actions/SelectionAction/Shapes/ShapeByNameAction.hpp \
518 Actions/SelectionAction/Shapes/NotAllShapesAction.hpp \
519 Actions/SelectionAction/Shapes/NotShapeByNameAction.hpp
520SELECTIONSHAPEACTIONDEFS = \
521 Actions/SelectionAction/Shapes/AllShapesAction.def \
522 Actions/SelectionAction/Shapes/ShapeByNameAction.def \
523 Actions/SelectionAction/Shapes/NotAllShapesAction.def \
524 Actions/SelectionAction/Shapes/NotShapeByNameAction.def
525
526SHAPEACTIONSOURCE = \
527 Actions/ShapeAction/CombineShapesAction.cpp \
528 Actions/ShapeAction/CreateShapeAction.cpp \
529 Actions/ShapeAction/RemoveShapeAction.cpp \
530 Actions/ShapeAction/RotateShapeAction.cpp \
531 Actions/ShapeAction/StretchShapeAction.cpp \
532 Actions/ShapeAction/TranslateShapeAction.cpp
533SHAPEACTIONHEADER = \
534 Actions/ShapeAction/CombineShapesAction.hpp \
535 Actions/ShapeAction/CreateShapeAction.hpp \
536 Actions/ShapeAction/RemoveShapeAction.hpp \
537 Actions/ShapeAction/RotateShapeAction.hpp \
538 Actions/ShapeAction/StretchShapeAction.hpp \
539 Actions/ShapeAction/TranslateShapeAction.hpp
540SHAPEACTIONDEFS = \
541 Actions/ShapeAction/CombineShapesAction.def \
542 Actions/ShapeAction/CreateShapeAction.def \
543 Actions/ShapeAction/RemoveShapeAction.def \
544 Actions/ShapeAction/RotateShapeAction.def \
545 Actions/ShapeAction/StretchShapeAction.def \
546 Actions/ShapeAction/TranslateShapeAction.def
547
548TESSELATIONACTIONSOURCE = \
549 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
550 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
551TESSELATIONACTIONHEADER = \
552 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
553 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
554TESSELATIONACTIONDEFS = \
555 Actions/TesselationAction/ConvexEnvelopeAction.def \
556 Actions/TesselationAction/NonConvexEnvelopeAction.def
557
558UNDOACTIONSOURCE = \
559 Actions/RedoAction.cpp \
560 Actions/UndoAction.cpp
561UNDOACTIONHEADER = \
562 Actions/RedoAction.hpp \
563 Actions/UndoAction.hpp
564UNDOACTIONDEFS = \
565 Actions/RedoAction.def \
566 Actions/UndoAction.def
567
568
569WORLDACTIONSOURCE = \
570 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
571 Actions/WorldAction/BoundInBoxAction.cpp \
572 Actions/WorldAction/CenterInBoxAction.cpp \
573 Actions/WorldAction/CenterOnEdgeAction.cpp \
574 Actions/WorldAction/ChangeBoxAction.cpp \
575 Actions/WorldAction/InputAction.cpp \
576 Actions/WorldAction/OutputAction.cpp \
577 Actions/WorldAction/OutputAsAction.cpp \
578 Actions/WorldAction/RepeatBoxAction.cpp \
579 Actions/WorldAction/ScaleBoxAction.cpp \
580 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
581 Actions/WorldAction/SetDefaultNameAction.cpp \
582 Actions/WorldAction/SetWorldTimeAction.cpp
583WORLDACTIONHEADER = \
584 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
585 Actions/WorldAction/BoundInBoxAction.hpp \
586 Actions/WorldAction/CenterInBoxAction.hpp \
587 Actions/WorldAction/CenterOnEdgeAction.hpp \
588 Actions/WorldAction/ChangeBoxAction.hpp \
589 Actions/WorldAction/InputAction.hpp \
590 Actions/WorldAction/OutputAction.hpp \
591 Actions/WorldAction/OutputAsAction.hpp \
592 Actions/WorldAction/RepeatBoxAction.hpp \
593 Actions/WorldAction/ScaleBoxAction.hpp \
594 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
595 Actions/WorldAction/SetDefaultNameAction.hpp \
596 Actions/WorldAction/SetWorldTimeAction.hpp
597WORLDACTIONDEFS = \
598 Actions/WorldAction/AddEmptyBoundaryAction.def \
599 Actions/WorldAction/BoundInBoxAction.def \
600 Actions/WorldAction/CenterInBoxAction.def \
601 Actions/WorldAction/CenterOnEdgeAction.def \
602 Actions/WorldAction/ChangeBoxAction.def \
603 Actions/WorldAction/InputAction.def \
604 Actions/WorldAction/OutputAction.def \
605 Actions/WorldAction/OutputAsAction.def \
606 Actions/WorldAction/RepeatBoxAction.def \
607 Actions/WorldAction/ScaleBoxAction.def \
608 Actions/WorldAction/SetBoundaryConditionsAction.def \
609 Actions/WorldAction/SetDefaultNameAction.def \
610 Actions/WorldAction/SetWorldTimeAction.def
611
612#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
613#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
614
615noinst_LTLIBRARIES += \
616 libMolecuilderActions.la \
617 libMolecuilderActionPrototypes.la
618# libMolecuilderActionPython.la
619libMolecuilderActionPrototypes_la_CPPFLAGS = $(AM_CPPFLAGS)
620if CONDJOBMARKET
621libMolecuilderActionPrototypes_la_CPPFLAGS += $(JobMarket_CFLAGS)
622endif
623if CONDLEVMAR
624libMolecuilderActionPrototypes_la_CPPFLAGS += $(LEVMAR_CPPFLAGS)
625endif
626libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/
627libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/
628#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/
629
630BUILT_SOURCES += AllActionHeaders.hpp
631if CONDPYTHON
632BUILT_SOURCES += AllActionPython.hpp
633endif
634#$(ACTIONPYTHONSOURCE)
635
636# UIElements/libMolecuilderUI.la
637nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
638nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
639nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
640#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
641#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
642
643## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
644## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
645## will therefore be treated as if it were literally part of the target name,
646## and the variable name derived from that.
647## The file extension .cc is recognized by Automake, and makes it produce
648## rules which invoke the C++ compiler to produce a libtool object file (.lo)
649## from each source file. Note that it is not necessary to list header files
650## which are already listed elsewhere in a _HEADERS variable assignment.
651libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
652libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
653#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
654
655## Instruct libtool to include ABI version information in the generated shared
656## library file (.so). The library ABI version is defined in configure.ac, so
657## that all version information is kept in one place.
658#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
659
660## The generated configuration header is installed in its own subdirectory of
661## $(libdir). The reason for this is that the configuration information put
662## into this header file describes the target platform the installed library
663## has been built for. Thus the file must not be installed into a location
664## intended for architecture-independent files, as defined by the Filesystem
665## Hierarchy Standard (FHS).
666## The nodist_ prefix instructs Automake to not generate rules for including
667## the listed files in the distribution on 'make dist'. Files that are listed
668## in _HEADERS variables are normally included in the distribution, but the
669## configuration header file is generated at configure time and should not be
670## shipped with the source tarball.
671#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
672#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
673
674## Install the generated pkg-config file (.pc) into the expected location for
675## architecture-dependent package configuration information. Occasionally,
676## pkg-config files are also used for architecture-independent data packages,
677## in which case the correct install location would be $(datadir)/pkgconfig.
678#pkgconfigdir = $(libdir)/pkgconfig
679#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
680
681#SUFFIXES = .pytho n.cpp
682#.python.cpp: $*.def
683# echo "#include \"$<\"" >$@; \
684# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
685# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
686
687AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
688 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
689 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
690 for file in $(ACTIONPROTOTYPESHEADER); do \
691 echo "#include \"$$file\"" >>$@; \
692 done; \
693 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
694
695MOSTLYCLEANFILES += \
696 AllActionHeaders.hpp
697
698if CONDPYTHON
699AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
700 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
701 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
702 for file in $(ACTIONPROTOTYPESHEADER); do \
703 if test "$$file" != "Actions/CommandAction/LoadSessionAction.hpp"; then \
704 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
705 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
706 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
707 fi; \
708 done; \
709 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
710
711MOSTLYCLEANFILES += \
712 AllActionPython.hpp
713
714endif
Note: See TracBrowser for help on using the repository browser.