source: src/Actions/Makefile.am@ 632a52

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 632a52 was e69c87, checked in by Frederik Heber <heber@…>, 14 years ago

Splitted off Undo and Redo parts into own tests (3-step rule).

  • this way tests are cleaner as there are no old files left.
  • added lots of Undos/Redos.

Corrected all failing regression tests (of these new Undos/Redos):
  • Property mode set to 100644
File size: 19.1 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4ACTIONSSOURCE = \
5 Actions/Action.cpp \
6 Actions/ActionHistory.cpp \
7 Actions/ActionRegistry.cpp \
8 Actions/ActionSequence.cpp \
9 Actions/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 \
22 Actions/ActionExceptions.hpp \
23 Actions/Action_impl_header.hpp \
24 Actions/Action_impl_pre.hpp \
25 Actions/ActionHistory.hpp \
26 Actions/ActionRegistry.hpp \
27 Actions/ActionSequence.hpp \
28 Actions/ActionTraits.hpp \
29 Actions/AtomsCalculation.hpp \
30 Actions/AtomsCalculation_impl.hpp \
31 Actions/Calculation.hpp \
32 Actions/Calculation_impl.hpp \
33 Actions/ErrorAction.hpp \
34 Actions/MakroAction.hpp \
35 Actions/ManipulateAtomsProcess.hpp \
36 Actions/MethodAction.hpp \
37 Actions/OptionRegistry.hpp \
38 Actions/OptionTrait.hpp \
39 Actions/Process.hpp \
40 Actions/Values.hpp \
41 Actions/ValueStorage.hpp
42
43ACTIONPROTOTYPESSOURCE = \
44 ${ANALYSISACTIONSOURCE} \
45 ${ATOMACTIONSOURCE} \
46 ${CMDACTIONSOURCE} \
47 ${FRAGMENTATIONACTIONSOURCE} \
48 ${GRAPHACTIONSOURCE} \
49 ${MOLECULEACTIONSOURCE} \
50 ${PARSERACTIONSOURCE} \
51 ${RANDONNUMBERSSOURCE} \
52 ${SELECTIONATOMACTIONSOURCE} \
53 ${SELECTIONMOLECULEACTIONSOURCE} \
54 ${TESSELATIONACTIONSOURCE} \
55 $(UNDOACTIONSOURCE) \
56 ${WORLDACTIONSOURCE}
57
58ACTIONPROTOTYPESHEADER = \
59 ${ANALYSISACTIONHEADER} \
60 ${ATOMACTIONHEADER} \
61 ${CMDACTIONHEADER} \
62 ${FRAGMENTATIONACTIONHEADER} \
63 ${GRAPHACTIONHEADER} \
64 ${MOLECULEACTIONHEADER} \
65 ${PARSERACTIONHEADER} \
66 ${RANDONNUMBERSHEADER} \
67 ${SELECTIONATOMACTIONHEADER} \
68 ${SELECTIONMOLECULEACTIONHEADER} \
69 ${TESSELATIONACTIONHEADER} \
70 $(UNDOACTIONHEADER) \
71 ${WORLDACTIONHEADER}
72
73ACTIONPROTOTYPESDEFS = \
74 ${ANALYSISACTIONDEFS} \
75 ${ATOMACTIONDEFS} \
76 ${CMDACTIONDEFS} \
77 ${FRAGMENTATIONACTIONDEFS} \
78 ${GRAPHACTIONDEFS} \
79 ${MOLECULEACTIONDEFS} \
80 ${PARSERACTIONDEFS} \
81 ${RANDONNUMBERSDEFS} \
82 ${SELECTIONATOMACTIONDEFS} \
83 ${SELECTIONMOLECULEACTIONDEFS} \
84 ${TESSELATIONACTIONDEFS} \
85 $(UNDOACTIONDEFS) \
86 ${WORLDACTIONDEFS}
87
88ANALYSISACTIONSOURCE = \
89 Actions/AnalysisAction/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
95ANALYSISACTIONHEADER = \
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
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
109
110ATOMACTIONSOURCE = \
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
117ATOMACTIONHEADER = \
118 Actions/AtomAction/AddAction.hpp \
119 Actions/AtomAction/ChangeElementAction.hpp \
120 Actions/AtomAction/RemoveAction.hpp \
121 Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
122 Actions/AtomAction/SaveSelectedAtomsAction.hpp \
123 Actions/AtomAction/TranslateAction.hpp
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
131
132CMDACTIONSOURCE = \
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
140CMDACTIONHEADER = \
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
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
156
157FRAGMENTATIONACTIONSOURCE = \
158 Actions/FragmentationAction/FragmentationAction.cpp
159FRAGMENTATIONACTIONHEADER = \
160 Actions/FragmentationAction/FragmentationAction.hpp
161FRAGMENTATIONACTIONDEFS = \
162 Actions/FragmentationAction/FragmentationAction.def
163
164GRAPHACTIONSOURCE = \
165 Actions/GraphAction/CreateAdjacencyAction.cpp \
166 Actions/GraphAction/DepthFirstSearchAction.cpp \
167 Actions/GraphAction/SubgraphDissectionAction.cpp
168GRAPHACTIONHEADER = \
169 Actions/GraphAction/CreateAdjacencyAction.hpp \
170 Actions/GraphAction/DepthFirstSearchAction.hpp \
171 Actions/GraphAction/SubgraphDissectionAction.hpp
172GRAPHACTIONDEFS = \
173 Actions/GraphAction/CreateAdjacencyAction.def \
174 Actions/GraphAction/DepthFirstSearchAction.def \
175 Actions/GraphAction/SubgraphDissectionAction.def
176
177MOLECULEACTIONSOURCE = \
178 Actions/MoleculeAction/BondFileAction.cpp \
179 Actions/MoleculeAction/ChangeNameAction.cpp \
180 Actions/MoleculeAction/CopyAction.cpp \
181 Actions/MoleculeAction/FillWithMoleculeAction.cpp \
182 Actions/MoleculeAction/FillVoidWithMoleculeAction.cpp \
183 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
184 Actions/MoleculeAction/LoadAction.cpp \
185 Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
186 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
187 Actions/MoleculeAction/SaveSelectedMoleculesAction.cpp \
188 Actions/MoleculeAction/SaveAdjacencyAction.cpp \
189 Actions/MoleculeAction/SaveBondsAction.cpp \
190 Actions/MoleculeAction/SaveTemperatureAction.cpp \
191 Actions/MoleculeAction/SuspendInWaterAction.cpp \
192 Actions/MoleculeAction/VerletIntegrationAction.cpp
193MOLECULEACTIONHEADER = \
194 Actions/MoleculeAction/BondFileAction.hpp \
195 Actions/MoleculeAction/ChangeNameAction.hpp \
196 Actions/MoleculeAction/CopyAction.hpp \
197 Actions/MoleculeAction/FillWithMoleculeAction.hpp \
198 Actions/MoleculeAction/FillVoidWithMoleculeAction.hpp \
199 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
200 Actions/MoleculeAction/LoadAction.hpp \
201 Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
202 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
203 Actions/MoleculeAction/SaveSelectedMoleculesAction.hpp \
204 Actions/MoleculeAction/SaveAdjacencyAction.hpp \
205 Actions/MoleculeAction/SaveBondsAction.hpp \
206 Actions/MoleculeAction/SaveTemperatureAction.hpp \
207 Actions/MoleculeAction/SuspendInWaterAction.hpp \
208 Actions/MoleculeAction/VerletIntegrationAction.hpp
209MOLECULEACTIONDEFS = \
210 Actions/MoleculeAction/BondFileAction.def \
211 Actions/MoleculeAction/ChangeNameAction.def \
212 Actions/MoleculeAction/CopyAction.def \
213 Actions/MoleculeAction/FillWithMoleculeAction.def \
214 Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
215 Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
216 Actions/MoleculeAction/LoadAction.def \
217 Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
218 Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
219 Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
220 Actions/MoleculeAction/SaveAdjacencyAction.def \
221 Actions/MoleculeAction/SaveBondsAction.def \
222 Actions/MoleculeAction/SaveTemperatureAction.def \
223 Actions/MoleculeAction/SuspendInWaterAction.def \
224 Actions/MoleculeAction/VerletIntegrationAction.def
225
226PARSERACTIONSOURCE = \
227 Actions/ParserAction/ParseTremoloPotentialsAction.cpp \
228 Actions/ParserAction/SetMpqcParametersAction.cpp \
229 Actions/ParserAction/SetOutputFormatsAction.cpp
230PARSERACTIONHEADER = \
231 Actions/ParserAction/ParseTremoloPotentialsAction.hpp \
232 Actions/ParserAction/SetMpqcParametersAction.hpp \
233 Actions/ParserAction/SetOutputFormatsAction.hpp
234PARSERACTIONDEFS = \
235 Actions/ParserAction/ParseTremoloPotentialsAction.def \
236 Actions/ParserAction/SetMpqcParametersAction.def \
237 Actions/ParserAction/SetOutputFormatsAction.def
238
239RANDONNUMBERSSOURCE =\
240 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.cpp \
241 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.cpp
242RANDONNUMBERSHEADER =\
243 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
244 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
245RANDONNUMBERSDEFS =\
246 Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
247 Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
248
249SELECTIONATOMACTIONSOURCE = \
250 Actions/SelectionAction/Atoms/AllAtomsAction.cpp \
251 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.cpp \
252 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.cpp \
253 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp \
254 Actions/SelectionAction/Atoms/AtomByElementAction.cpp \
255 Actions/SelectionAction/Atoms/AtomByIdAction.cpp \
256 Actions/SelectionAction/Atoms/ClearAllAtomsAction.cpp \
257 Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp \
258 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.cpp \
259 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.cpp \
260 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.cpp \
261 Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
262 Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp
263SELECTIONATOMACTIONHEADER = \
264 Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
265 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.hpp \
266 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.hpp \
267 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.hpp \
268 Actions/SelectionAction/Atoms/AtomByElementAction.hpp \
269 Actions/SelectionAction/Atoms/AtomByIdAction.hpp \
270 Actions/SelectionAction/Atoms/ClearAllAtomsAction.hpp \
271 Actions/SelectionAction/Atoms/NotAllAtomsAction.hpp \
272 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.hpp \
273 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.hpp \
274 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.hpp \
275 Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
276 Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
277SELECTIONATOMACTIONDEFS = \
278 Actions/SelectionAction/Atoms/AllAtomsAction.def \
279 Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
280 Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
281 Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
282 Actions/SelectionAction/Atoms/AtomByElementAction.def \
283 Actions/SelectionAction/Atoms/AtomByIdAction.def \
284 Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
285 Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
286 Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
287 Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
288 Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
289 Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
290 Actions/SelectionAction/Atoms/NotAtomByIdAction.def
291
292SELECTIONMOLECULEACTIONSOURCE = \
293 Actions/SelectionAction/Molecules/AllMoleculesAction.cpp \
294 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.cpp \
295 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.cpp \
296 Actions/SelectionAction/Molecules/MoleculeByIdAction.cpp \
297 Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp \
298 Actions/SelectionAction/Molecules/MoleculeByOrderAction.cpp \
299 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.cpp \
300 Actions/SelectionAction/Molecules/NotAllMoleculesAction.cpp \
301 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.cpp \
302 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp \
303 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
304 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
305 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
306SELECTIONMOLECULEACTIONHEADER = \
307 Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
308 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.hpp \
309 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.hpp \
310 Actions/SelectionAction/Molecules/MoleculeByIdAction.hpp \
311 Actions/SelectionAction/Molecules/MoleculeByNameAction.hpp \
312 Actions/SelectionAction/Molecules/MoleculeByOrderAction.hpp \
313 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.hpp \
314 Actions/SelectionAction/Molecules/NotAllMoleculesAction.hpp \
315 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.hpp \
316 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.hpp \
317 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
318 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
319 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
320SELECTIONMOLECULEACTIONDEFS = \
321 Actions/SelectionAction/Molecules/AllMoleculesAction.def \
322 Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
323 Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
324 Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
325 Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
326 Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
327 Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
328 Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
329 Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
330 Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
331 Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
332 Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
333 Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
334
335TESSELATIONACTIONSOURCE = \
336 Actions/TesselationAction/ConvexEnvelopeAction.cpp \
337 Actions/TesselationAction/NonConvexEnvelopeAction.cpp
338TESSELATIONACTIONHEADER = \
339 Actions/TesselationAction/ConvexEnvelopeAction.hpp \
340 Actions/TesselationAction/NonConvexEnvelopeAction.hpp
341TESSELATIONACTIONDEFS = \
342 Actions/TesselationAction/ConvexEnvelopeAction.def \
343 Actions/TesselationAction/NonConvexEnvelopeAction.def
344
345UNDOACTIONSOURCE = \
346 Actions/RedoAction.cpp \
347 Actions/UndoAction.cpp
348UNDOACTIONHEADER = \
349 Actions/RedoAction.hpp \
350 Actions/UndoAction.hpp
351UNDOACTIONDEFS = \
352 Actions/RedoAction.def \
353 Actions/UndoAction.def
354
355
356WORLDACTIONSOURCE = \
357 Actions/WorldAction/AddEmptyBoundaryAction.cpp \
358 Actions/WorldAction/BoundInBoxAction.cpp \
359 Actions/WorldAction/CenterInBoxAction.cpp \
360 Actions/WorldAction/CenterOnEdgeAction.cpp \
361 Actions/WorldAction/ChangeBoxAction.cpp \
362 Actions/WorldAction/InputAction.cpp \
363 Actions/WorldAction/OutputAction.cpp \
364 Actions/WorldAction/RepeatBoxAction.cpp \
365 Actions/WorldAction/ScaleBoxAction.cpp \
366 Actions/WorldAction/SetDefaultNameAction.cpp \
367 Actions/WorldAction/SetWorldTimeAction.cpp
368WORLDACTIONHEADER = \
369 Actions/WorldAction/AddEmptyBoundaryAction.hpp \
370 Actions/WorldAction/BoundInBoxAction.hpp \
371 Actions/WorldAction/CenterInBoxAction.hpp \
372 Actions/WorldAction/CenterOnEdgeAction.hpp \
373 Actions/WorldAction/ChangeBoxAction.hpp \
374 Actions/WorldAction/InputAction.hpp \
375 Actions/WorldAction/OutputAction.hpp \
376 Actions/WorldAction/RepeatBoxAction.hpp \
377 Actions/WorldAction/ScaleBoxAction.hpp \
378 Actions/WorldAction/SetDefaultNameAction.hpp \
379 Actions/WorldAction/SetWorldTimeAction.hpp
380WORLDACTIONDEFS = \
381 Actions/WorldAction/AddEmptyBoundaryAction.def \
382 Actions/WorldAction/BoundInBoxAction.def \
383 Actions/WorldAction/CenterInBoxAction.def \
384 Actions/WorldAction/CenterOnEdgeAction.def \
385 Actions/WorldAction/ChangeBoxAction.def \
386 Actions/WorldAction/InputAction.def \
387 Actions/WorldAction/OutputAction.def \
388 Actions/WorldAction/RepeatBoxAction.def \
389 Actions/WorldAction/ScaleBoxAction.def \
390 Actions/WorldAction/SetDefaultNameAction.def \
391 Actions/WorldAction/SetWorldTimeAction.def
392
393
394noinst_LTLIBRARIES += \
395 libMolecuilderActions.la \
396 libMolecuilderActionPrototypes.la
397libMolecuilderActions_la_includedir = $(includedir)/MoleCuilder/Actions/
398libMolecuilderActionPrototypes_la_includedir = $(includedir)/MoleCuilder/Actions/
399
400# UIElements/libMolecuilderUI.la
401nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
402nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
403
404## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
405## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
406## will therefore be treated as if it were literally part of the target name,
407## and the variable name derived from that.
408## The file extension .cc is recognized by Automake, and makes it produce
409## rules which invoke the C++ compiler to produce a libtool object file (.lo)
410## from each source file. Note that it is not necessary to list header files
411## which are already listed elsewhere in a _HEADERS variable assignment.
412libMolecuilderActions_la_SOURCES = ${ACTIONSSOURCE}
413libMolecuilderActionPrototypes_la_SOURCES = ${ACTIONPROTOTYPESSOURCE}
414
415## Instruct libtool to include ABI version information in the generated shared
416## library file (.so). The library ABI version is defined in configure.ac, so
417## that all version information is kept in one place.
418#libMolecuilderActions_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
419
420## The generated configuration header is installed in its own subdirectory of
421## $(libdir). The reason for this is that the configuration information put
422## into this header file describes the target platform the installed library
423## has been built for. Thus the file must not be installed into a location
424## intended for architecture-independent files, as defined by the Filesystem
425## Hierarchy Standard (FHS).
426## The nodist_ prefix instructs Automake to not generate rules for including
427## the listed files in the distribution on 'make dist'. Files that are listed
428## in _HEADERS variables are normally included in the distribution, but the
429## configuration header file is generated at configure time and should not be
430## shipped with the source tarball.
431#libMolecuilderActions_libincludedir = $(libdir)/MoleCuilder/include
432#nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
433
434## Install the generated pkg-config file (.pc) into the expected location for
435## architecture-dependent package configuration information. Occasionally,
436## pkg-config files are also used for architecture-independent data packages,
437## in which case the correct install location would be $(datadir)/pkgconfig.
438#pkgconfigdir = $(libdir)/pkgconfig
439#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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