source: src/Actions/Makefile.am@ 949953

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 949953 was 949953, checked in by Frederik Heber <heber@…>, 13 years ago

pyMoleCuilder now has full functionality.

  • For each header file there is a COMMAND_stringargs() function defined.
  • boost python module exports all Action's COMMAND_stringargs() that are present in GlobalListOfActions.hpp.
  • new source file AllActionPython.hpp is created in Actions/Makefile.am that enlists all the headers.
  • New implemenations:
    • Action_impl_python.hpp: defines COMMAND_stringargs() via some boost:: preprocessor magic.
    • Action_impl_undef.hpp: contains undefs to the Action's .def files.
  • also docstrings are working, both for module and for each exported function.
  • so far, all arguments have a (in NODEFAULT case empty) default value. This is because we cannot perform string comparisons with the preprocessor only numeric ones (i.e. NODEFAULT would have to be 0 or alike).
  • Extracted cleanUp() from builder_init.cpp and placed into own module.
  • cleanUp() is now also registered atexit() for pyMoleCuilder where it is needed as well.
  • AddStaticEntitiestoIgnoreList() has likewise been extracted.
  • Property mode set to 100644
File size: 20.5 KB
RevLine 
[5079a0]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
[455573]5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/ActionRegistry.cpp \
8 Actions/ActionSequence.cpp \
9 Actions/ActionTraits.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 \
[e69c87]22 Actions/ActionExceptions.hpp \
[7159ed]23 Actions/Action_impl_header.hpp \
24 Actions/Action_impl_pre.hpp \
[455573]25 Actions/ActionHistory.hpp \
26 Actions/ActionRegistry.hpp \
27 Actions/ActionSequence.hpp \
28 Actions/ActionTraits.hpp \
[7159ed]29 Actions/AtomsCalculation.hpp \
30 Actions/AtomsCalculation_impl.hpp \
[455573]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 = \
[5079a0]44 ${ANALYSISACTIONSOURCE} \
45 ${ATOMACTIONSOURCE} \
46 ${CMDACTIONSOURCE} \
47 ${FRAGMENTATIONACTIONSOURCE} \
[d09093]48 ${GRAPHACTIONSOURCE} \
[5079a0]49 ${MOLECULEACTIONSOURCE} \
50 ${PARSERACTIONSOURCE} \
[3f9eba]51 ${RANDONNUMBERSSOURCE} \
[125002]52 ${SELECTIONATOMACTIONSOURCE} \
53 ${SELECTIONMOLECULEACTIONSOURCE} \
[5079a0]54 ${TESSELATIONACTIONSOURCE} \
[455573]55 $(UNDOACTIONSOURCE) \
56 ${WORLDACTIONSOURCE}
[5079a0]57
[455573]58ACTIONPROTOTYPESHEADER = \
[5079a0]59 ${ANALYSISACTIONHEADER} \
60 ${ATOMACTIONHEADER} \
61 ${CMDACTIONHEADER} \
62 ${FRAGMENTATIONACTIONHEADER} \
[d09093]63 ${GRAPHACTIONHEADER} \
[5079a0]64 ${MOLECULEACTIONHEADER} \
65 ${PARSERACTIONHEADER} \
[3f9eba]66 ${RANDONNUMBERSHEADER} \
[125002]67 ${SELECTIONATOMACTIONHEADER} \
68 ${SELECTIONMOLECULEACTIONHEADER} \
[5079a0]69 ${TESSELATIONACTIONHEADER} \
[455573]70 $(UNDOACTIONHEADER) \
71 ${WORLDACTIONHEADER}
72
[dd8990]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
[5079a0]88ANALYSISACTIONSOURCE = \
[455573]89 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
[208237b]90 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
[455573]91 Actions/AnalysisAction/MolecularVolumeAction.cpp \
92 Actions/AnalysisAction/PairCorrelationAction.cpp \
93 Actions/AnalysisAction/PointCorrelationAction.cpp \
94 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
95 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
[5079a0]96ANALYSISACTIONHEADER = \
[455573]97 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
[208237b]98 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
[455573]99 Actions/AnalysisAction/MolecularVolumeAction.hpp \
100 Actions/AnalysisAction/PairCorrelationAction.hpp \
101 Actions/AnalysisAction/PointCorrelationAction.hpp \
102 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
103 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
[dd8990]104ANALYSISACTIONDEFS = \
105 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
[208237b]106 Actions/AnalysisAction/DipoleCorrelationAction.def \
[dd8990]107 Actions/AnalysisAction/MolecularVolumeAction.def \
108 Actions/AnalysisAction/PairCorrelationAction.def \
109 Actions/AnalysisAction/PointCorrelationAction.def \
110 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
111 Actions/AnalysisAction/SurfaceCorrelationAction.def
[5079a0]112
113ATOMACTIONSOURCE = \
[455573]114 Actions/AtomAction/AddAction.cpp \
115 Actions/AtomAction/ChangeElementAction.cpp \
116 Actions/AtomAction/RemoveAction.cpp \
117 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
118 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
119 Actions/AtomAction/TranslateAction.cpp
[5079a0]120ATOMACTIONHEADER = \
[455573]121 Actions/AtomAction/AddAction.hpp \
122 Actions/AtomAction/ChangeElementAction.hpp \
[3001c9]123 Actions/AtomAction/RemoveAction.hpp \
[455573]124 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
125 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
126 Actions/AtomAction/TranslateAction.hpp
[dd8990]127ATOMACTIONDEFS = \
128 Actions/AtomAction/AddAction.def \
129 Actions/AtomAction/ChangeElementAction.def \
130 Actions/AtomAction/RemoveAction.def \
131 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
132 Actions/AtomAction/SaveSelectedAtomsAction.def \
133 Actions/AtomAction/TranslateAction.def
[5079a0]134
135CMDACTIONSOURCE = \
[455573]136 Actions/CommandAction/BondLengthTableAction.cpp \
137 Actions/CommandAction/ElementDbAction.cpp \
138 Actions/CommandAction/FastParsingAction.cpp \
139 Actions/CommandAction/HelpAction.cpp \
140 Actions/CommandAction/VerboseAction.cpp \
141 Actions/CommandAction/VersionAction.cpp \
142 Actions/CommandAction/WarrantyAction.cpp
[5079a0]143CMDACTIONHEADER = \
[455573]144 Actions/CommandAction/BondLengthTableAction.hpp \
145 Actions/CommandAction/ElementDbAction.hpp \
146 Actions/CommandAction/FastParsingAction.hpp \
147 Actions/CommandAction/HelpAction.hpp \
148 Actions/CommandAction/VerboseAction.hpp \
149 Actions/CommandAction/VersionAction.hpp \
150 Actions/CommandAction/WarrantyAction.hpp
[dd8990]151CMDACTIONDEFS = \
152 Actions/CommandAction/BondLengthTableAction.def \
153 Actions/CommandAction/ElementDbAction.def \
154 Actions/CommandAction/FastParsingAction.def \
155 Actions/CommandAction/HelpAction.def \
156 Actions/CommandAction/VerboseAction.def \
157 Actions/CommandAction/VersionAction.def \
158 Actions/CommandAction/WarrantyAction.def
[5079a0]159
160FRAGMENTATIONACTIONSOURCE = \
[455573]161 Actions/FragmentationAction/FragmentationAction.cpp
[5079a0]162FRAGMENTATIONACTIONHEADER = \
[455573]163 Actions/FragmentationAction/FragmentationAction.hpp
[dd8990]164FRAGMENTATIONACTIONDEFS = \
165 Actions/FragmentationAction/FragmentationAction.def
[d09093]166
167GRAPHACTIONSOURCE = \
[455573]168 Actions/GraphAction/CreateAdjacencyAction.cpp \
169 Actions/GraphAction/DepthFirstSearchAction.cpp \
170 Actions/GraphAction/SubgraphDissectionAction.cpp
[d09093]171GRAPHACTIONHEADER = \
[455573]172 Actions/GraphAction/CreateAdjacencyAction.hpp \
173 Actions/GraphAction/DepthFirstSearchAction.hpp \
174 Actions/GraphAction/SubgraphDissectionAction.hpp
[dd8990]175GRAPHACTIONDEFS = \
176 Actions/GraphAction/CreateAdjacencyAction.def \
177 Actions/GraphAction/DepthFirstSearchAction.def \
178 Actions/GraphAction/SubgraphDissectionAction.def
[5079a0]179
180MOLECULEACTIONSOURCE = \
[455573]181 Actions/MoleculeAction/BondFileAction.cpp \
182 Actions/MoleculeAction/ChangeNameAction.cpp \
183 Actions/MoleculeAction/CopyAction.cpp \
[807c0e]184 Actions/MoleculeAction/CreateMicelleAction.cpp \
[455573]185 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
186 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
187 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
188 Actions/MoleculeAction/LoadAction.cpp \
189 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
190 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
191 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
192 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
193 Actions/MoleculeAction/SaveBondsAction.cpp \
194 Actions/MoleculeAction/SaveTemperatureAction.cpp \
195 Actions/MoleculeAction/SuspendInWaterAction.cpp \
196 Actions/MoleculeAction/VerletIntegrationAction.cpp
[5079a0]197MOLECULEACTIONHEADER = \
[455573]198 Actions/MoleculeAction/BondFileAction.hpp \
199 Actions/MoleculeAction/ChangeNameAction.hpp \
200 Actions/MoleculeAction/CopyAction.hpp \
[807c0e]201 Actions/MoleculeAction/CreateMicelleAction.hpp \
[455573]202 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
203 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
204 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
[3001c9]205 Actions/MoleculeAction/LoadAction.hpp \
[455573]206 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
207 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
208 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
209 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
210 Actions/MoleculeAction/SaveBondsAction.hpp \
211 Actions/MoleculeAction/SaveTemperatureAction.hpp \
212 Actions/MoleculeAction/SuspendInWaterAction.hpp \
213 Actions/MoleculeAction/VerletIntegrationAction.hpp
[dd8990]214MOLECULEACTIONDEFS = \
215 Actions/MoleculeAction/BondFileAction.def \
216 Actions/MoleculeAction/ChangeNameAction.def \
217 Actions/MoleculeAction/CopyAction.def \
[807c0e]218 Actions/MoleculeAction/CreateMicelleAction.def \
[dd8990]219 Actions/MoleculeAction/FillWithMoleculeAction.def \
220 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
221 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
222 Actions/MoleculeAction/LoadAction.def \
223 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
224 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
225 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
226 Actions/MoleculeAction/SaveAdjacencyAction.def \
227 Actions/MoleculeAction/SaveBondsAction.def \
228 Actions/MoleculeAction/SaveTemperatureAction.def \
229 Actions/MoleculeAction/SuspendInWaterAction.def \
230 Actions/MoleculeAction/VerletIntegrationAction.def
[3f9eba]231
[9cff8b]232PARSERACTIONSOURCE = \
[455573]233 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
[41d023]234 Actions/ParserAction/SetParserParametersAction.cpp \
[81c980b]235 Actions/ParserAction/SetOutputFormatsAction.cpp \
236 Actions/ParserAction/SetTremoloAtomdataAction.cpp
[9cff8b]237PARSERACTIONHEADER = \
[455573]238 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
[41d023]239 Actions/ParserAction/SetParserParametersAction.hpp \
[81c980b]240 Actions/ParserAction/SetOutputFormatsAction.hpp \
241 Actions/ParserAction/SetTremoloAtomdataAction.hpp
[dd8990]242PARSERACTIONDEFS = \
243 Actions/ParserAction/ParseTremoloPotentialsAction.def \
[41d023]244 Actions/ParserAction/SetParserParametersAction.def \
[81c980b]245 Actions/ParserAction/SetOutputFormatsAction.def \
246 Actions/ParserAction/SetTremoloAtomdataAction.def
[9cff8b]247
[3f9eba]248RANDONNUMBERSSOURCE =\
[455573]249 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
250 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
[3f9eba]251RANDONNUMBERSHEADER =\
[455573]252 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
253 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
[dd8990]254RANDONNUMBERSDEFS =\
255 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
256 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
[5079a0]257
[125002]258SELECTIONATOMACTIONSOURCE = \
[455573]259 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
260 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
261 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
262 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
263 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
264 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
265 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
266 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
267 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
268 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
269 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
270 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
271 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
[125002]272SELECTIONATOMACTIONHEADER = \
[455573]273 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
274 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
275 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
276 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
277 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
278 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
279 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
280 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
281 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
282 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
283 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
284 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
285 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
[dd8990]286SELECTIONATOMACTIONDEFS = \
287 Actions/SelectionAction/Atoms/AllAtomsAction.def \
288 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
289 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
290 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
291 Actions/SelectionAction/Atoms/AtomByElementAction.def \
292 Actions/SelectionAction/Atoms/AtomByIdAction.def \
293 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
294 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
295 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
296 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
297 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
298 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
299 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
[e2009b]300
[125002]301SELECTIONMOLECULEACTIONSOURCE = \
[455573]302 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
303 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
304 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
305 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
306 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
307 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
308 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
309 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
310 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
311 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
312 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
313 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
314 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
[125002]315SELECTIONMOLECULEACTIONHEADER = \
[455573]316 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
317 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
318 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
319 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
320 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
321 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
322 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
323 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
324 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
325 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
326 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
327 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
328 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
[dd8990]329SELECTIONMOLECULEACTIONDEFS = \
330 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
331 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
332 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
333 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
334 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
335 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
336 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
337 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
338 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
339 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
340 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
341 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
342 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
[125002]343
[5079a0]344TESSELATIONACTIONSOURCE = \
[455573]345 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
346 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
[5079a0]347TESSELATIONACTIONHEADER = \
[455573]348 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
349 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
[dd8990]350TESSELATIONACTIONDEFS = \
351 Actions/TesselationAction/ConvexEnvelopeAction.def \
352 Actions/TesselationAction/NonConvexEnvelopeAction.def
[455573]353
354UNDOACTIONSOURCE = \
355 Actions/RedoAction.cpp \
356 Actions/UndoAction.cpp
357UNDOACTIONHEADER = \
358 Actions/RedoAction.hpp \
359 Actions/UndoAction.hpp
[dd8990]360UNDOACTIONDEFS = \
361 Actions/RedoAction.def \
362 Actions/UndoAction.def
[455573]363
[5079a0]364
365WORLDACTIONSOURCE = \
[455573]366 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
367 Actions/WorldAction/BoundInBoxAction.cpp \
368 Actions/WorldAction/CenterInBoxAction.cpp \
369 Actions/WorldAction/CenterOnEdgeAction.cpp \
370 Actions/WorldAction/ChangeBoxAction.cpp \
371 Actions/WorldAction/InputAction.cpp \
372 Actions/WorldAction/OutputAction.cpp \
373 Actions/WorldAction/RepeatBoxAction.cpp \
374 Actions/WorldAction/ScaleBoxAction.cpp \
375 Actions/WorldAction/SetDefaultNameAction.cpp \
376 Actions/WorldAction/SetWorldTimeAction.cpp
[5079a0]377WORLDACTIONHEADER = \
[455573]378 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
379 Actions/WorldAction/BoundInBoxAction.hpp \
380 Actions/WorldAction/CenterInBoxAction.hpp \
381 Actions/WorldAction/CenterOnEdgeAction.hpp \
382 Actions/WorldAction/ChangeBoxAction.hpp \
383 Actions/WorldAction/InputAction.hpp \
384 Actions/WorldAction/OutputAction.hpp \
385 Actions/WorldAction/RepeatBoxAction.hpp \
386 Actions/WorldAction/ScaleBoxAction.hpp \
387 Actions/WorldAction/SetDefaultNameAction.hpp \
388 Actions/WorldAction/SetWorldTimeAction.hpp
[dd8990]389WORLDACTIONDEFS = \
390 Actions/WorldAction/AddEmptyBoundaryAction.def \
391 Actions/WorldAction/BoundInBoxAction.def \
392 Actions/WorldAction/CenterInBoxAction.def \
393 Actions/WorldAction/CenterOnEdgeAction.def \
394 Actions/WorldAction/ChangeBoxAction.def \
395 Actions/WorldAction/InputAction.def \
396 Actions/WorldAction/OutputAction.def \
397 Actions/WorldAction/RepeatBoxAction.def \
398 Actions/WorldAction/ScaleBoxAction.def \
399 Actions/WorldAction/SetDefaultNameAction.def \
400 Actions/WorldAction/SetWorldTimeAction.def
[5079a0]401
[861874]402
[455573]403noinst_LTLIBRARIES += \
404 libMolecuilderActions.la \
405 libMolecuilderActionPrototypes.la
[e5bf2b]406libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
[455573]407libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
408
[949953]409BUILT_SOURCES += AllActionHeaders.hpp AllActionPython.hpp
[83e90c]410
[455573]411# UIElements/libMolecuilderUI.la
[e5bf2b]412nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
[83e90c]413nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
414nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
[861874]415
416## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
417## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
418## will therefore be treated as if it were literally part of the target name,
419## and the variable name derived from that.
420## The file extension .cc is recognized by Automake, and makes it produce
421## rules which invoke the C++ compiler to produce a libtool object file (.lo)
422## from each source file. Note that it is not necessary to list header files
423## which are already listed elsewhere in a _HEADERS variable assignment.
[acbe1b]424libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
[455573]425libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
[861874]426
427## Instruct libtool to include ABI version information in the generated shared
428## library file (.so). The library ABI version is defined in configure.ac, so
429## that all version information is kept in one place.
[455573]430#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[861874]431
432## The generated configuration header is installed in its own subdirectory of
433## $(libdir). The reason for this is that the configuration information put
434## into this header file describes the target platform the installed library
435## has been built for. Thus the file must not be installed into a location
436## intended for architecture-independent files, as defined by the Filesystem
437## Hierarchy Standard (FHS).
438## The nodist_ prefix instructs Automake to not generate rules for including
439## the listed files in the distribution on 'make dist'. Files that are listed
440## in _HEADERS variables are normally included in the distribution, but the
441## configuration header file is generated at configure time and should not be
442## shipped with the source tarball.
[acbe1b]443#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
444#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
[861874]445
446## Install the generated pkg-config file (.pc) into the expected location for
447## architecture-dependent package configuration information. Occasionally,
448## pkg-config files are also used for architecture-independent data packages,
449## in which case the correct install location would be $(datadir)/pkgconfig.
[acbe1b]450#pkgconfigdir = $(libdir)/pkgconfig
451#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
[83e90c]452
453AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER)
454 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
455 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
456 for file in $(ACTIONPROTOTYPESHEADER); do \
457 echo "#include \"$$file\"" >>$@; \
458 done; \
459 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
460
[949953]461AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER)
462 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
463 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
464 for file in $(ACTIONPROTOTYPESHEADER); do \
465 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
466 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
467 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
468 done; \
469 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
470
471
[83e90c]472MOSTLYCLEANFILES += \
[949953]473 AllActionHeaders.hpp \
474 AllActionPython.hpp
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