source: src/Actions/Makefile.am@ ebb87c

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 ebb87c was 81c980b, checked in by Frederik Heber <heber@…>, 13 years ago

Added new action to set the ATOMDATA in tremolo's .data output file.

  • new action is set-tremolo-atomdata in ParserAction.
  • added regression test.
  • Property mode set to 100644
File size: 19.4 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 \
90 Actions/AnalysisAction/MolecularVolumeAction.cpp \
91 Actions/AnalysisAction/PairCorrelationAction.cpp \
92 Actions/AnalysisAction/PointCorrelationAction.cpp \
93 Actions/AnalysisAction/PrincipalAxisSystemAction.cpp \
94 Actions/AnalysisAction/SurfaceCorrelationAction.cpp
[5079a0]95ANALYSISACTIONHEADER = \
[455573]96 Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
97 Actions/AnalysisAction/MolecularVolumeAction.hpp \
98 Actions/AnalysisAction/PairCorrelationAction.hpp \
99 Actions/AnalysisAction/PointCorrelationAction.hpp \
100 Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
101 Actions/AnalysisAction/SurfaceCorrelationAction.hpp
[dd8990]102ANALYSISACTIONDEFS = \
103 Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
104 Actions/AnalysisAction/MolecularVolumeAction.def \
105 Actions/AnalysisAction/PairCorrelationAction.def \
106 Actions/AnalysisAction/PointCorrelationAction.def \
107 Actions/AnalysisAction/PrincipalAxisSystemAction.def \
108 Actions/AnalysisAction/SurfaceCorrelationAction.def
[5079a0]109
110ATOMACTIONSOURCE = \
[455573]111 Actions/AtomAction/AddAction.cpp \
112 Actions/AtomAction/ChangeElementAction.cpp \
113 Actions/AtomAction/RemoveAction.cpp \
114 Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
115 Actions/AtomAction/SaveSelectedAtomsAction.cpp \
116 Actions/AtomAction/TranslateAction.cpp
[5079a0]117ATOMACTIONHEADER = \
[455573]118 Actions/AtomAction/AddAction.hpp \
119 Actions/AtomAction/ChangeElementAction.hpp \
[3001c9]120 Actions/AtomAction/RemoveAction.hpp \
[455573]121 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
122 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
123 Actions/AtomAction/TranslateAction.hpp
[dd8990]124ATOMACTIONDEFS = \
125 Actions/AtomAction/AddAction.def \
126 Actions/AtomAction/ChangeElementAction.def \
127 Actions/AtomAction/RemoveAction.def \
128 Actions/AtomAction/RotateAroundOriginByAngleAction.def \
129 Actions/AtomAction/SaveSelectedAtomsAction.def \
130 Actions/AtomAction/TranslateAction.def
[5079a0]131
132CMDACTIONSOURCE = \
[455573]133 Actions/CommandAction/BondLengthTableAction.cpp \
134 Actions/CommandAction/ElementDbAction.cpp \
135 Actions/CommandAction/FastParsingAction.cpp \
136 Actions/CommandAction/HelpAction.cpp \
137 Actions/CommandAction/VerboseAction.cpp \
138 Actions/CommandAction/VersionAction.cpp \
139 Actions/CommandAction/WarrantyAction.cpp
[5079a0]140CMDACTIONHEADER = \
[455573]141 Actions/CommandAction/BondLengthTableAction.hpp \
142 Actions/CommandAction/ElementDbAction.hpp \
143 Actions/CommandAction/FastParsingAction.hpp \
144 Actions/CommandAction/HelpAction.hpp \
145 Actions/CommandAction/VerboseAction.hpp \
146 Actions/CommandAction/VersionAction.hpp \
147 Actions/CommandAction/WarrantyAction.hpp
[dd8990]148CMDACTIONDEFS = \
149 Actions/CommandAction/BondLengthTableAction.def \
150 Actions/CommandAction/ElementDbAction.def \
151 Actions/CommandAction/FastParsingAction.def \
152 Actions/CommandAction/HelpAction.def \
153 Actions/CommandAction/VerboseAction.def \
154 Actions/CommandAction/VersionAction.def \
155 Actions/CommandAction/WarrantyAction.def
[5079a0]156
157FRAGMENTATIONACTIONSOURCE = \
[455573]158 Actions/FragmentationAction/FragmentationAction.cpp
[5079a0]159FRAGMENTATIONACTIONHEADER = \
[455573]160 Actions/FragmentationAction/FragmentationAction.hpp
[dd8990]161FRAGMENTATIONACTIONDEFS = \
162 Actions/FragmentationAction/FragmentationAction.def
[d09093]163
164GRAPHACTIONSOURCE = \
[455573]165 Actions/GraphAction/CreateAdjacencyAction.cpp \
166 Actions/GraphAction/DepthFirstSearchAction.cpp \
167 Actions/GraphAction/SubgraphDissectionAction.cpp
[d09093]168GRAPHACTIONHEADER = \
[455573]169 Actions/GraphAction/CreateAdjacencyAction.hpp \
170 Actions/GraphAction/DepthFirstSearchAction.hpp \
171 Actions/GraphAction/SubgraphDissectionAction.hpp
[dd8990]172GRAPHACTIONDEFS = \
173 Actions/GraphAction/CreateAdjacencyAction.def \
174 Actions/GraphAction/DepthFirstSearchAction.def \
175 Actions/GraphAction/SubgraphDissectionAction.def
[5079a0]176
177MOLECULEACTIONSOURCE = \
[455573]178 Actions/MoleculeAction/BondFileAction.cpp \
179 Actions/MoleculeAction/ChangeNameAction.cpp \
180 Actions/MoleculeAction/CopyAction.cpp \
[807c0e]181 Actions/MoleculeAction/CreateMicelleAction.cpp \
[455573]182 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
183 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
184 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
185 Actions/MoleculeAction/LoadAction.cpp \
186 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
187 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
188 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
189 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
190 Actions/MoleculeAction/SaveBondsAction.cpp \
191 Actions/MoleculeAction/SaveTemperatureAction.cpp \
192 Actions/MoleculeAction/SuspendInWaterAction.cpp \
193 Actions/MoleculeAction/VerletIntegrationAction.cpp
[5079a0]194MOLECULEACTIONHEADER = \
[455573]195 Actions/MoleculeAction/BondFileAction.hpp \
196 Actions/MoleculeAction/ChangeNameAction.hpp \
197 Actions/MoleculeAction/CopyAction.hpp \
[807c0e]198 Actions/MoleculeAction/CreateMicelleAction.hpp \
[455573]199 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
200 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
201 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
[3001c9]202 Actions/MoleculeAction/LoadAction.hpp \
[455573]203 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
204 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
205 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
206 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
207 Actions/MoleculeAction/SaveBondsAction.hpp \
208 Actions/MoleculeAction/SaveTemperatureAction.hpp \
209 Actions/MoleculeAction/SuspendInWaterAction.hpp \
210 Actions/MoleculeAction/VerletIntegrationAction.hpp
[dd8990]211MOLECULEACTIONDEFS = \
212 Actions/MoleculeAction/BondFileAction.def \
213 Actions/MoleculeAction/ChangeNameAction.def \
214 Actions/MoleculeAction/CopyAction.def \
[807c0e]215 Actions/MoleculeAction/CreateMicelleAction.def \
[dd8990]216 Actions/MoleculeAction/FillWithMoleculeAction.def \
217 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
218 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
219 Actions/MoleculeAction/LoadAction.def \
220 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
221 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
222 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
223 Actions/MoleculeAction/SaveAdjacencyAction.def \
224 Actions/MoleculeAction/SaveBondsAction.def \
225 Actions/MoleculeAction/SaveTemperatureAction.def \
226 Actions/MoleculeAction/SuspendInWaterAction.def \
227 Actions/MoleculeAction/VerletIntegrationAction.def
[3f9eba]228
[9cff8b]229PARSERACTIONSOURCE = \
[455573]230 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
231 Actions/ParserAction/SetMpqcParametersAction.cpp \
[81c980b]232 Actions/ParserAction/SetOutputFormatsAction.cpp \
233 Actions/ParserAction/SetTremoloAtomdataAction.cpp
[9cff8b]234PARSERACTIONHEADER = \
[455573]235 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
236 Actions/ParserAction/SetMpqcParametersAction.hpp \
[81c980b]237 Actions/ParserAction/SetOutputFormatsAction.hpp \
238 Actions/ParserAction/SetTremoloAtomdataAction.hpp
[dd8990]239PARSERACTIONDEFS = \
240 Actions/ParserAction/ParseTremoloPotentialsAction.def \
241 Actions/ParserAction/SetMpqcParametersAction.def \
[81c980b]242 Actions/ParserAction/SetOutputFormatsAction.def \
243 Actions/ParserAction/SetTremoloAtomdataAction.def
[9cff8b]244
[3f9eba]245RANDONNUMBERSSOURCE =\
[455573]246 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
247 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
[3f9eba]248RANDONNUMBERSHEADER =\
[455573]249 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
250 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
[dd8990]251RANDONNUMBERSDEFS =\
252 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
253 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
[5079a0]254
[125002]255SELECTIONATOMACTIONSOURCE = \
[455573]256 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
257 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
258 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
259 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
260 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
261 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
262 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
263 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
264 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
265 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
266 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
267 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
268 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
[125002]269SELECTIONATOMACTIONHEADER = \
[455573]270 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
271 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
272 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
273 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
274 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
275 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
276 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
277 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
278 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
279 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
280 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
281 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
282 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
[dd8990]283SELECTIONATOMACTIONDEFS = \
284 Actions/SelectionAction/Atoms/AllAtomsAction.def \
285 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
286 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
287 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
288 Actions/SelectionAction/Atoms/AtomByElementAction.def \
289 Actions/SelectionAction/Atoms/AtomByIdAction.def \
290 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
291 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
292 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
293 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
294 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
295 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
296 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
[e2009b]297
[125002]298SELECTIONMOLECULEACTIONSOURCE = \
[455573]299 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
300 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
301 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
302 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
303 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
304 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
305 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
306 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
307 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
308 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
309 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
310 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
311 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
[125002]312SELECTIONMOLECULEACTIONHEADER = \
[455573]313 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
314 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
315 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
316 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
317 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
318 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
319 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
320 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
321 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
322 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
323 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
324 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
325 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
[dd8990]326SELECTIONMOLECULEACTIONDEFS = \
327 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
328 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
329 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
330 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
331 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
332 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
333 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
334 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
335 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
336 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
337 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
338 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
339 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
[125002]340
[5079a0]341TESSELATIONACTIONSOURCE = \
[455573]342 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
343 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
[5079a0]344TESSELATIONACTIONHEADER = \
[455573]345 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
346 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
[dd8990]347TESSELATIONACTIONDEFS = \
348 Actions/TesselationAction/ConvexEnvelopeAction.def \
349 Actions/TesselationAction/NonConvexEnvelopeAction.def
[455573]350
351UNDOACTIONSOURCE = \
352 Actions/RedoAction.cpp \
353 Actions/UndoAction.cpp
354UNDOACTIONHEADER = \
355 Actions/RedoAction.hpp \
356 Actions/UndoAction.hpp
[dd8990]357UNDOACTIONDEFS = \
358 Actions/RedoAction.def \
359 Actions/UndoAction.def
[455573]360
[5079a0]361
362WORLDACTIONSOURCE = \
[455573]363 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
364 Actions/WorldAction/BoundInBoxAction.cpp \
365 Actions/WorldAction/CenterInBoxAction.cpp \
366 Actions/WorldAction/CenterOnEdgeAction.cpp \
367 Actions/WorldAction/ChangeBoxAction.cpp \
368 Actions/WorldAction/InputAction.cpp \
369 Actions/WorldAction/OutputAction.cpp \
370 Actions/WorldAction/RepeatBoxAction.cpp \
371 Actions/WorldAction/ScaleBoxAction.cpp \
372 Actions/WorldAction/SetDefaultNameAction.cpp \
373 Actions/WorldAction/SetWorldTimeAction.cpp
[5079a0]374WORLDACTIONHEADER = \
[455573]375 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
376 Actions/WorldAction/BoundInBoxAction.hpp \
377 Actions/WorldAction/CenterInBoxAction.hpp \
378 Actions/WorldAction/CenterOnEdgeAction.hpp \
379 Actions/WorldAction/ChangeBoxAction.hpp \
380 Actions/WorldAction/InputAction.hpp \
381 Actions/WorldAction/OutputAction.hpp \
382 Actions/WorldAction/RepeatBoxAction.hpp \
383 Actions/WorldAction/ScaleBoxAction.hpp \
384 Actions/WorldAction/SetDefaultNameAction.hpp \
385 Actions/WorldAction/SetWorldTimeAction.hpp
[dd8990]386WORLDACTIONDEFS = \
387 Actions/WorldAction/AddEmptyBoundaryAction.def \
388 Actions/WorldAction/BoundInBoxAction.def \
389 Actions/WorldAction/CenterInBoxAction.def \
390 Actions/WorldAction/CenterOnEdgeAction.def \
391 Actions/WorldAction/ChangeBoxAction.def \
392 Actions/WorldAction/InputAction.def \
393 Actions/WorldAction/OutputAction.def \
394 Actions/WorldAction/RepeatBoxAction.def \
395 Actions/WorldAction/ScaleBoxAction.def \
396 Actions/WorldAction/SetDefaultNameAction.def \
397 Actions/WorldAction/SetWorldTimeAction.def
[5079a0]398
[861874]399
[455573]400noinst_LTLIBRARIES += \
401 libMolecuilderActions.la \
402 libMolecuilderActionPrototypes.la
[e5bf2b]403libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
[455573]404libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
405
406# UIElements/libMolecuilderUI.la
[e5bf2b]407nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
[dd8990]408nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
[861874]409
410## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
411## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
412## will therefore be treated as if it were literally part of the target name,
413## and the variable name derived from that.
414## The file extension .cc is recognized by Automake, and makes it produce
415## rules which invoke the C++ compiler to produce a libtool object file (.lo)
416## from each source file. Note that it is not necessary to list header files
417## which are already listed elsewhere in a _HEADERS variable assignment.
[acbe1b]418libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
[455573]419libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
[861874]420
421## Instruct libtool to include ABI version information in the generated shared
422## library file (.so). The library ABI version is defined in configure.ac, so
423## that all version information is kept in one place.
[455573]424#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[861874]425
426## The generated configuration header is installed in its own subdirectory of
427## $(libdir). The reason for this is that the configuration information put
428## into this header file describes the target platform the installed library
429## has been built for. Thus the file must not be installed into a location
430## intended for architecture-independent files, as defined by the Filesystem
431## Hierarchy Standard (FHS).
432## The nodist_ prefix instructs Automake to not generate rules for including
433## the listed files in the distribution on 'make dist'. Files that are listed
434## in _HEADERS variables are normally included in the distribution, but the
435## configuration header file is generated at configure time and should not be
436## shipped with the source tarball.
[acbe1b]437#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
438#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
[861874]439
440## Install the generated pkg-config file (.pc) into the expected location for
441## architecture-dependent package configuration information. Occasionally,
442## pkg-config files are also used for architecture-independent data packages,
443## in which case the correct install location would be $(datadir)/pkgconfig.
[acbe1b]444#pkgconfigdir = $(libdir)/pkgconfig
445#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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