source: src/Actions/Makefile.am@ 108968

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 108968 was ebc499, checked in by Frederik Heber <heber@…>, 13 years ago

Added InvertMoleculesAction and InvertAtomsAction.

  • World has two new functions invertAtomSelection() and ..MoleculeSelection().
  • these actions are needed to get some of the boolean operations working that are possible inside the code but not outside. Concatenated selections are on the command-line always combined as OR and never as AND, via an invertion operation, we may combine these into an effective AND combination.
  • also added regression tests Selection/Atoms/InvertAtoms and Selection/ Molecules/InvertMolecules.
  • Property mode set to 100644
File size: 23.2 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 \
[3139b2]9 Actions/ActionTrait.cpp \
[455573]10 Actions/ErrorAction.cpp \
11 Actions/MakroAction.cpp \
12 Actions/ManipulateAtomsProcess.cpp \
13 Actions/MethodAction.cpp \
[48d3c0]14 Actions/OptionRegistry.cpp \
15 Actions/OptionTrait.cpp \
[455573]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 \
[48d3c0]25 Actions/Action_impl_undef.hpp \
[455573]26 Actions/ActionHistory.hpp \
27 Actions/ActionRegistry.hpp \
28 Actions/ActionSequence.hpp \
[3139b2]29 Actions/ActionTrait.hpp \
[24da48]30 Actions/ActionTraits.hpp \
[7159ed]31 Actions/AtomsCalculation.hpp \
32 Actions/AtomsCalculation_impl.hpp \
[455573]33 Actions/Calculation.hpp \
34 Actions/Calculation_impl.hpp \
35 Actions/ErrorAction.hpp \
[48d3c0]36 Actions/GlobalListOfActions.hpp \
[455573]37 Actions/MakroAction.hpp \
38 Actions/ManipulateAtomsProcess.hpp \
39 Actions/MethodAction.hpp \
[48d3c0]40 Actions/OptionRegistry.hpp \
41 Actions/OptionTrait.hpp \
[455573]42 Actions/Process.hpp \
[c1ab1f]43 Actions/Reaction.hpp \
44 Actions/Reaction_impl.hpp \
45 Actions/Reaction_impl_header.hpp \
46 Actions/Reaction_impl_pre.hpp \
[455573]47 Actions/Values.hpp \
[48d3c0]48 Actions/ValueStorage.hpp
[455573]49
50ACTIONPROTOTYPESSOURCE = \
[5079a0]51 ${ANALYSISACTIONSOURCE} \
52 ${ATOMACTIONSOURCE} \
53 ${CMDACTIONSOURCE} \
[a88452]54 ${FILLACTIONSOURCE} \
[5079a0]55 ${FRAGMENTATIONACTIONSOURCE} \
[d09093]56 ${GRAPHACTIONSOURCE} \
[5079a0]57 ${MOLECULEACTIONSOURCE} \
58 ${PARSERACTIONSOURCE} \
[3f9eba]59 ${RANDONNUMBERSSOURCE} \
[125002]60 ${SELECTIONATOMACTIONSOURCE} \
61 ${SELECTIONMOLECULEACTIONSOURCE} \
[5079a0]62 ${TESSELATIONACTIONSOURCE} \
[455573]63 $(UNDOACTIONSOURCE) \
64 ${WORLDACTIONSOURCE}
[5079a0]65
[455573]66ACTIONPROTOTYPESHEADER = \
[5079a0]67 ${ANALYSISACTIONHEADER} \
68 ${ATOMACTIONHEADER} \
69 ${CMDACTIONHEADER} \
[a88452]70 ${FILLACTIONHEADER} \
[5079a0]71 ${FRAGMENTATIONACTIONHEADER} \
[d09093]72 ${GRAPHACTIONHEADER} \
[5079a0]73 ${MOLECULEACTIONHEADER} \
74 ${PARSERACTIONHEADER} \
[3f9eba]75 ${RANDONNUMBERSHEADER} \
[125002]76 ${SELECTIONATOMACTIONHEADER} \
77 ${SELECTIONMOLECULEACTIONHEADER} \
[5079a0]78 ${TESSELATIONACTIONHEADER} \
[455573]79 $(UNDOACTIONHEADER) \
80 ${WORLDACTIONHEADER}
81
[dd8990]82ACTIONPROTOTYPESDEFS = \
83 ${ANALYSISACTIONDEFS} \
84 ${ATOMACTIONDEFS} \
85 ${CMDACTIONDEFS} \
[a88452]86 ${FILLACTIONDEFS} \
[dd8990]87 ${FRAGMENTATIONACTIONDEFS} \
88 ${GRAPHACTIONDEFS} \
89 ${MOLECULEACTIONDEFS} \
90 ${PARSERACTIONDEFS} \
91 ${RANDONNUMBERSDEFS} \
92 ${SELECTIONATOMACTIONDEFS} \
93 ${SELECTIONMOLECULEACTIONDEFS} \
94 ${TESSELATIONACTIONDEFS} \
95 $(UNDOACTIONDEFS) \
96 ${WORLDACTIONDEFS}
97
[5079a0]98ANALYSISACTIONSOURCE = \
[f89b45]99 Actions/AnalysisAction/CalculateBoundingBoxAction.cpp \
[55f299]100 Actions/AnalysisAction/CalculateCellVolumeAction.cpp \
101 Actions/AnalysisAction/CalculateMolarMassAction.cpp \
[455573]102 Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
[208237b]103 Actions/AnalysisAction/DipoleCorrelationAction.cpp \
[455573]104 Actions/AnalysisAction/MolecularVolumeAction.cpp \
105 Actions/AnalysisAction/PairCorrelationAction.cpp \
106 Actions/AnalysisAction/PointCorrelationAction.cpp \
107 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
108 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
[5079a0]109ANALYSISACTIONHEADER = \
[f89b45]110 Actions/AnalysisAction/CalculateBoundingBoxAction.hpp \
[55f299]111 Actions/AnalysisAction/CalculateCellVolumeAction.hpp \
112 Actions/AnalysisAction/CalculateMolarMassAction.hpp \
[455573]113 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
[208237b]114 Actions/AnalysisAction/DipoleCorrelationAction.hpp \
[455573]115 Actions/AnalysisAction/MolecularVolumeAction.hpp \
116 Actions/AnalysisAction/PairCorrelationAction.hpp \
117 Actions/AnalysisAction/PointCorrelationAction.hpp \
118 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
119 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
[dd8990]120ANALYSISACTIONDEFS = \
[f89b45]121 Actions/AnalysisAction/CalculateBoundingBoxAction.def \
[55f299]122 Actions/AnalysisAction/CalculateCellVolumeAction.def \
123 Actions/AnalysisAction/CalculateMolarMassAction.def \
[dd8990]124 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
[208237b]125 Actions/AnalysisAction/DipoleCorrelationAction.def \
[dd8990]126 Actions/AnalysisAction/MolecularVolumeAction.def \
127 Actions/AnalysisAction/PairCorrelationAction.def \
128 Actions/AnalysisAction/PointCorrelationAction.def \
129 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
130 Actions/AnalysisAction/SurfaceCorrelationAction.def
[5079a0]131
132ATOMACTIONSOURCE = \
[455573]133 Actions/AtomAction/AddAction.cpp \
134 Actions/AtomAction/ChangeElementAction.cpp \
135 Actions/AtomAction/RemoveAction.cpp \
136 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
137 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
138 Actions/AtomAction/TranslateAction.cpp
[5079a0]139ATOMACTIONHEADER = \
[455573]140 Actions/AtomAction/AddAction.hpp \
141 Actions/AtomAction/ChangeElementAction.hpp \
[3001c9]142 Actions/AtomAction/RemoveAction.hpp \
[455573]143 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
144 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
145 Actions/AtomAction/TranslateAction.hpp
[dd8990]146ATOMACTIONDEFS = \
147 Actions/AtomAction/AddAction.def \
148 Actions/AtomAction/ChangeElementAction.def \
149 Actions/AtomAction/RemoveAction.def \
150 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
151 Actions/AtomAction/SaveSelectedAtomsAction.def \
152 Actions/AtomAction/TranslateAction.def
[5079a0]153
154CMDACTIONSOURCE = \
[455573]155 Actions/CommandAction/BondLengthTableAction.cpp \
156 Actions/CommandAction/ElementDbAction.cpp \
157 Actions/CommandAction/FastParsingAction.cpp \
158 Actions/CommandAction/HelpAction.cpp \
159 Actions/CommandAction/VerboseAction.cpp \
160 Actions/CommandAction/VersionAction.cpp \
161 Actions/CommandAction/WarrantyAction.cpp
[5079a0]162CMDACTIONHEADER = \
[455573]163 Actions/CommandAction/BondLengthTableAction.hpp \
164 Actions/CommandAction/ElementDbAction.hpp \
165 Actions/CommandAction/FastParsingAction.hpp \
166 Actions/CommandAction/HelpAction.hpp \
167 Actions/CommandAction/VerboseAction.hpp \
168 Actions/CommandAction/VersionAction.hpp \
169 Actions/CommandAction/WarrantyAction.hpp
[dd8990]170CMDACTIONDEFS = \
171 Actions/CommandAction/BondLengthTableAction.def \
172 Actions/CommandAction/ElementDbAction.def \
173 Actions/CommandAction/FastParsingAction.def \
174 Actions/CommandAction/HelpAction.def \
175 Actions/CommandAction/VerboseAction.def \
176 Actions/CommandAction/VersionAction.def \
177 Actions/CommandAction/WarrantyAction.def
[5079a0]178
[a88452]179FILLACTIONSOURCE = \
180 Actions/FillAction/FillRegularGridAction.cpp
181FILLACTIONHEADER = \
182 Actions/FillAction/FillRegularGridAction.hpp
183FILLACTIONDEFS = \
184 Actions/FillAction/FillRegularGridAction.def
185
186
[5079a0]187FRAGMENTATIONACTIONSOURCE = \
[455573]188 Actions/FragmentationAction/FragmentationAction.cpp
[5079a0]189FRAGMENTATIONACTIONHEADER = \
[455573]190 Actions/FragmentationAction/FragmentationAction.hpp
[dd8990]191FRAGMENTATIONACTIONDEFS = \
192 Actions/FragmentationAction/FragmentationAction.def
[d09093]193
194GRAPHACTIONSOURCE = \
[455573]195 Actions/GraphAction/CreateAdjacencyAction.cpp \
196 Actions/GraphAction/DepthFirstSearchAction.cpp \
197 Actions/GraphAction/SubgraphDissectionAction.cpp
[d09093]198GRAPHACTIONHEADER = \
[455573]199 Actions/GraphAction/CreateAdjacencyAction.hpp \
200 Actions/GraphAction/DepthFirstSearchAction.hpp \
201 Actions/GraphAction/SubgraphDissectionAction.hpp
[dd8990]202GRAPHACTIONDEFS = \
203 Actions/GraphAction/CreateAdjacencyAction.def \
204 Actions/GraphAction/DepthFirstSearchAction.def \
205 Actions/GraphAction/SubgraphDissectionAction.def
[5079a0]206
207MOLECULEACTIONSOURCE = \
[455573]208 Actions/MoleculeAction/BondFileAction.cpp \
209 Actions/MoleculeAction/ChangeNameAction.cpp \
210 Actions/MoleculeAction/CopyAction.cpp \
[807c0e]211 Actions/MoleculeAction/CreateMicelleAction.cpp \
[455573]212 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
213 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
214 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
215 Actions/MoleculeAction/LoadAction.cpp \
216 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
217 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
218 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
219 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
220 Actions/MoleculeAction/SaveBondsAction.cpp \
221 Actions/MoleculeAction/SaveTemperatureAction.cpp \
222 Actions/MoleculeAction/SuspendInWaterAction.cpp \
223 Actions/MoleculeAction/VerletIntegrationAction.cpp
[5079a0]224MOLECULEACTIONHEADER = \
[455573]225 Actions/MoleculeAction/BondFileAction.hpp \
226 Actions/MoleculeAction/ChangeNameAction.hpp \
227 Actions/MoleculeAction/CopyAction.hpp \
[807c0e]228 Actions/MoleculeAction/CreateMicelleAction.hpp \
[455573]229 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
230 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
231 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
[3001c9]232 Actions/MoleculeAction/LoadAction.hpp \
[455573]233 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
234 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
235 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
236 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
237 Actions/MoleculeAction/SaveBondsAction.hpp \
238 Actions/MoleculeAction/SaveTemperatureAction.hpp \
239 Actions/MoleculeAction/SuspendInWaterAction.hpp \
240 Actions/MoleculeAction/VerletIntegrationAction.hpp
[dd8990]241MOLECULEACTIONDEFS = \
242 Actions/MoleculeAction/BondFileAction.def \
243 Actions/MoleculeAction/ChangeNameAction.def \
244 Actions/MoleculeAction/CopyAction.def \
[807c0e]245 Actions/MoleculeAction/CreateMicelleAction.def \
[dd8990]246 Actions/MoleculeAction/FillWithMoleculeAction.def \
247 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
248 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
249 Actions/MoleculeAction/LoadAction.def \
250 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
251 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
252 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
253 Actions/MoleculeAction/SaveAdjacencyAction.def \
254 Actions/MoleculeAction/SaveBondsAction.def \
255 Actions/MoleculeAction/SaveTemperatureAction.def \
256 Actions/MoleculeAction/SuspendInWaterAction.def \
257 Actions/MoleculeAction/VerletIntegrationAction.def
[3f9eba]258
[9cff8b]259PARSERACTIONSOURCE = \
[455573]260 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
[41d023]261 Actions/ParserAction/SetParserParametersAction.cpp \
[81c980b]262 Actions/ParserAction/SetOutputFormatsAction.cpp \
263 Actions/ParserAction/SetTremoloAtomdataAction.cpp
[9cff8b]264PARSERACTIONHEADER = \
[455573]265 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
[41d023]266 Actions/ParserAction/SetParserParametersAction.hpp \
[81c980b]267 Actions/ParserAction/SetOutputFormatsAction.hpp \
268 Actions/ParserAction/SetTremoloAtomdataAction.hpp
[dd8990]269PARSERACTIONDEFS = \
270 Actions/ParserAction/ParseTremoloPotentialsAction.def \
[41d023]271 Actions/ParserAction/SetParserParametersAction.def \
[81c980b]272 Actions/ParserAction/SetOutputFormatsAction.def \
273 Actions/ParserAction/SetTremoloAtomdataAction.def
[9cff8b]274
[3f9eba]275RANDONNUMBERSSOURCE =\
[48d3c0]276 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
277 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
[3f9eba]278RANDONNUMBERSHEADER =\
[48d3c0]279 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
280 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
[dd8990]281RANDONNUMBERSDEFS =\
[48d3c0]282 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
283 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
[5079a0]284
[125002]285SELECTIONATOMACTIONSOURCE = \
[48d3c0]286 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
287 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
288 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
289 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
290 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
291 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
[61c364]292 Actions/SelectionAction/Atoms/AtomByOrderAction.cpp \
[48d3c0]293 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
[ebc499]294 Actions/SelectionAction/Atoms/InvertAtomsAction.cpp \
[48d3c0]295 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
296 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
297 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
298 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
299 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
[61c364]300 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
301 Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
[125002]302SELECTIONATOMACTIONHEADER = \
[48d3c0]303 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
304 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
305 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
306 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
307 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
308 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
[61c364]309 Actions/SelectionAction/Atoms/AtomByOrderAction.hpp \
[48d3c0]310 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
[ebc499]311 Actions/SelectionAction/Atoms/InvertAtomsAction.hpp \
[48d3c0]312 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
313 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
314 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
315 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
316 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
[61c364]317 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
318 Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
[dd8990]319SELECTIONATOMACTIONDEFS = \
[48d3c0]320 Actions/SelectionAction/Atoms/AllAtomsAction.def \
321 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
322 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
323 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
324 Actions/SelectionAction/Atoms/AtomByElementAction.def \
325 Actions/SelectionAction/Atoms/AtomByIdAction.def \
[61c364]326 Actions/SelectionAction/Atoms/AtomByOrderAction.def \
[48d3c0]327 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
[ebc499]328 Actions/SelectionAction/Atoms/InvertAtomsAction.def \
[48d3c0]329 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
330 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
331 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
332 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
333 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
[61c364]334 Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
335 Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
[e2009b]336
[125002]337SELECTIONMOLECULEACTIONSOURCE = \
[48d3c0]338 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
339 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
[ebc499]340 Actions/SelectionAction/Molecules/InvertMoleculesAction.cpp \
[48d3c0]341 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
342 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
343 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
344 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
345 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
346 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
347 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
348 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
349 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
350 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
351 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
[125002]352SELECTIONMOLECULEACTIONHEADER = \
[48d3c0]353 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
354 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
[ebc499]355 Actions/SelectionAction/Molecules/InvertMoleculesAction.hpp \
[48d3c0]356 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
357 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
358 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
359 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
360 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
361 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
362 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
363 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
364 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
365 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
366 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
[dd8990]367SELECTIONMOLECULEACTIONDEFS = \
[48d3c0]368 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
369 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
[ebc499]370 Actions/SelectionAction/Molecules/InvertMoleculesAction.def \
[48d3c0]371 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
372 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
373 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
374 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
375 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
376 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
377 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
378 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
379 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
380 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
381 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
[125002]382
[5079a0]383TESSELATIONACTIONSOURCE = \
[455573]384 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
385 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
[5079a0]386TESSELATIONACTIONHEADER = \
[455573]387 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
388 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
[dd8990]389TESSELATIONACTIONDEFS = \
390 Actions/TesselationAction/ConvexEnvelopeAction.def \
391 Actions/TesselationAction/NonConvexEnvelopeAction.def
[455573]392
393UNDOACTIONSOURCE = \
394 Actions/RedoAction.cpp \
395 Actions/UndoAction.cpp
396UNDOACTIONHEADER = \
397 Actions/RedoAction.hpp \
398 Actions/UndoAction.hpp
[dd8990]399UNDOACTIONDEFS = \
400 Actions/RedoAction.def \
401 Actions/UndoAction.def
[455573]402
[5079a0]403
404WORLDACTIONSOURCE = \
[455573]405 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
406 Actions/WorldAction/BoundInBoxAction.cpp \
407 Actions/WorldAction/CenterInBoxAction.cpp \
408 Actions/WorldAction/CenterOnEdgeAction.cpp \
409 Actions/WorldAction/ChangeBoxAction.cpp \
410 Actions/WorldAction/InputAction.cpp \
411 Actions/WorldAction/OutputAction.cpp \
412 Actions/WorldAction/RepeatBoxAction.cpp \
413 Actions/WorldAction/ScaleBoxAction.cpp \
[c52e08]414 Actions/WorldAction/SetBoundaryConditionsAction.cpp \
[455573]415 Actions/WorldAction/SetDefaultNameAction.cpp \
416 Actions/WorldAction/SetWorldTimeAction.cpp
[5079a0]417WORLDACTIONHEADER = \
[455573]418 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
419 Actions/WorldAction/BoundInBoxAction.hpp \
420 Actions/WorldAction/CenterInBoxAction.hpp \
421 Actions/WorldAction/CenterOnEdgeAction.hpp \
422 Actions/WorldAction/ChangeBoxAction.hpp \
423 Actions/WorldAction/InputAction.hpp \
424 Actions/WorldAction/OutputAction.hpp \
425 Actions/WorldAction/RepeatBoxAction.hpp \
426 Actions/WorldAction/ScaleBoxAction.hpp \
[c52e08]427 Actions/WorldAction/SetBoundaryConditionsAction.hpp \
[455573]428 Actions/WorldAction/SetDefaultNameAction.hpp \
429 Actions/WorldAction/SetWorldTimeAction.hpp
[dd8990]430WORLDACTIONDEFS = \
431 Actions/WorldAction/AddEmptyBoundaryAction.def \
432 Actions/WorldAction/BoundInBoxAction.def \
433 Actions/WorldAction/CenterInBoxAction.def \
434 Actions/WorldAction/CenterOnEdgeAction.def \
435 Actions/WorldAction/ChangeBoxAction.def \
436 Actions/WorldAction/InputAction.def \
437 Actions/WorldAction/OutputAction.def \
438 Actions/WorldAction/RepeatBoxAction.def \
439 Actions/WorldAction/ScaleBoxAction.def \
[c52e08]440 Actions/WorldAction/SetBoundaryConditionsAction.def \
[dd8990]441 Actions/WorldAction/SetDefaultNameAction.def \
442 Actions/WorldAction/SetWorldTimeAction.def
[5079a0]443
[c20b35]444#ACTIONPYTHONSOURCE_WITHDIR = $(ACTIONPROTOTYPESSOURCE:Action.cpp=Action.python.cpp)
445#ACTIONPYTHONSOURCE = $(notdir $(ACTIONPYTHONSOURCE_WITHDIR))
[861874]446
[455573]447noinst_LTLIBRARIES += \
448 libMolecuilderActions.la \
449 libMolecuilderActionPrototypes.la
[c20b35]450# libMolecuilderActionPython.la
[e5bf2b]451libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
[455573]452libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
[c20b35]453#libMolecuilderActionPython_la_includedir = $(includedir)/MoleCuilder/Actions/
[455573]454
[c015b3]455BUILT_SOURCES += AllActionHeaders.hpp
456if CONDPYTHON
457BUILT_SOURCES += AllActionPython.hpp
458endif
[c20b35]459#$(ACTIONPYTHONSOURCE)
[83e90c]460
[455573]461# UIElements/libMolecuilderUI.la
[e5bf2b]462nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
[83e90c]463nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS} AllActionHeaders.hpp
464nodist_libMolecuilderActionPrototypes_la_include_HEADERS = AllActionHeaders.hpp
[c20b35]465#nobase_libMolecuilderActionPython_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
466#nodist_libMolecuilderActionPython_la_include_HEADERS = AllActionHeaders.hpp
[861874]467
468## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
469## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
470## will therefore be treated as if it were literally part of the target name,
471## and the variable name derived from that.
472## The file extension .cc is recognized by Automake, and makes it produce
473## rules which invoke the C++ compiler to produce a libtool object file (.lo)
474## from each source file. Note that it is not necessary to list header files
475## which are already listed elsewhere in a _HEADERS variable assignment.
[acbe1b]476libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
[455573]477libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
[c20b35]478#libMolecuilderActionPython_la_SOURCES = ${ACTIONPYTHONSOURCE}
[861874]479
480## Instruct libtool to include ABI version information in the generated shared
481## library file (.so). The library ABI version is defined in configure.ac, so
482## that all version information is kept in one place.
[455573]483#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[861874]484
485## The generated configuration header is installed in its own subdirectory of
486## $(libdir). The reason for this is that the configuration information put
487## into this header file describes the target platform the installed library
488## has been built for. Thus the file must not be installed into a location
489## intended for architecture-independent files, as defined by the Filesystem
490## Hierarchy Standard (FHS).
491## The nodist_ prefix instructs Automake to not generate rules for including
492## the listed files in the distribution on 'make dist'. Files that are listed
493## in _HEADERS variables are normally included in the distribution, but the
494## configuration header file is generated at configure time and should not be
495## shipped with the source tarball.
[acbe1b]496#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
497#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
[861874]498
499## Install the generated pkg-config file (.pc) into the expected location for
500## architecture-dependent package configuration information. Occasionally,
501## pkg-config files are also used for architecture-independent data packages,
502## in which case the correct install location would be $(datadir)/pkgconfig.
[acbe1b]503#pkgconfigdir = $(libdir)/pkgconfig
504#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
[83e90c]505
[c20b35]506#SUFFIXES = .pytho n.cpp
507#.python.cpp: $*.def
508# echo "#include \"$<\"" >$@; \
509# echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
510# echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@;
511
[c52e08]512AllActionHeaders.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
[83e90c]513 echo "#ifndef ALLACTIONHEADERS_HPP_" >$@; \
514 echo "#define ALLACTIONHEADERS_HPP_" >>$@; \
515 for file in $(ACTIONPROTOTYPESHEADER); do \
516 echo "#include \"$$file\"" >>$@; \
517 done; \
518 echo "#endif /* ALLACTIONHEADERS_HPP_ */" >>$@;
519
[c015b3]520MOSTLYCLEANFILES += \
521 AllActionHeaders.hpp
522
523if CONDPYTHON
[c52e08]524AllActionPython.hpp: $(ACTIONPROTOTYPESHEADER) Actions/GlobalListOfActions.hpp
[949953]525 echo "#ifndef ALLACTIONPYTHON_HPP_" >$@; \
526 echo "#define ALLACTIONPYTHON_HPP_" >>$@; \
527 for file in $(ACTIONPROTOTYPESHEADER); do \
528 echo "#include \"`echo $$file | sed -e 's/hpp/def/'`\"" >>$@; \
529 echo "#include \"Actions/Action_impl_python.hpp\"" >>$@; \
530 echo "#include \"Actions/Action_impl_undef.hpp\"" >>$@; \
531 done; \
532 echo "#endif /* ALLACTIONPYTHON_HPP_ */" >>$@;
533
[83e90c]534MOSTLYCLEANFILES += \
[949953]535 AllActionPython.hpp
[c015b3]536
537endif
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