Changeset dd8990 for src


Ignore:
Timestamp:
Apr 21, 2011, 4:26:04 PM (14 years ago)
Author:
Frederik Heber <heber@…>
Branches:
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
Children:
9cd9ab
Parents:
3001c9
Message:

FIX: .def files of Actions have not been present in Makefile.am, although similar to headers.

  • added third variable ...DEFS to each subdir with all .def files.
File:
1 edited

Legend:

Unmodified
Added
Removed

  • src/Actions/Makefile.am

    r3001c9 rdd8990  
    7070  ${WORLDACTIONHEADER}
    7171
     72ACTIONPROTOTYPESDEFS = \
     73  ${ANALYSISACTIONDEFS} \
     74  ${ATOMACTIONDEFS} \
     75  ${CMDACTIONDEFS} \
     76  ${FRAGMENTATIONACTIONDEFS} \
     77  ${GRAPHACTIONDEFS} \
     78  ${MOLECULEACTIONDEFS} \
     79  ${PARSERACTIONDEFS} \
     80  ${RANDONNUMBERSDEFS} \
     81  ${SELECTIONATOMACTIONDEFS} \
     82  ${SELECTIONMOLECULEACTIONDEFS} \
     83  ${TESSELATIONACTIONDEFS} \
     84  $(UNDOACTIONDEFS) \
     85  ${WORLDACTIONDEFS}
     86
    7287ANALYSISACTIONSOURCE = \
    7388  Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
    … …  
    8499  Actions/AnalysisAction/PrincipalAxisSystemAction.hpp \
    85100  Actions/AnalysisAction/SurfaceCorrelationAction.hpp
     101ANALYSISACTIONDEFS = \
     102  Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
     103  Actions/AnalysisAction/MolecularVolumeAction.def \
     104  Actions/AnalysisAction/PairCorrelationAction.def \
     105  Actions/AnalysisAction/PointCorrelationAction.def \
     106  Actions/AnalysisAction/PrincipalAxisSystemAction.def \
     107  Actions/AnalysisAction/SurfaceCorrelationAction.def
    86108
    87109ATOMACTIONSOURCE = \
    … …  
    99121  Actions/AtomAction/SaveSelectedAtomsAction.hpp \
    100122  Actions/AtomAction/TranslateAction.hpp
     123ATOMACTIONDEFS = \
     124  Actions/AtomAction/AddAction.def \
     125  Actions/AtomAction/ChangeElementAction.def \
     126  Actions/AtomAction/RemoveAction.def \
     127  Actions/AtomAction/RotateAroundOriginByAngleAction.def \
     128  Actions/AtomAction/SaveSelectedAtomsAction.def \
     129  Actions/AtomAction/TranslateAction.def
    101130
    102131CMDACTIONSOURCE = \
    … …  
    116145  Actions/CommandAction/VersionAction.hpp \
    117146  Actions/CommandAction/WarrantyAction.hpp
     147CMDACTIONDEFS = \
     148  Actions/CommandAction/BondLengthTableAction.def \
     149  Actions/CommandAction/ElementDbAction.def \
     150  Actions/CommandAction/FastParsingAction.def \
     151  Actions/CommandAction/HelpAction.def \
     152  Actions/CommandAction/VerboseAction.def \
     153  Actions/CommandAction/VersionAction.def \
     154  Actions/CommandAction/WarrantyAction.def
    118155
    119156FRAGMENTATIONACTIONSOURCE = \
    … …  
    121158FRAGMENTATIONACTIONHEADER = \
    122159  Actions/FragmentationAction/FragmentationAction.hpp
     160FRAGMENTATIONACTIONDEFS = \
     161  Actions/FragmentationAction/FragmentationAction.def
    123162
    124163GRAPHACTIONSOURCE = \
    … …  
    130169  Actions/GraphAction/DepthFirstSearchAction.hpp \
    131170  Actions/GraphAction/SubgraphDissectionAction.hpp
     171GRAPHACTIONDEFS = \
     172  Actions/GraphAction/CreateAdjacencyAction.def \
     173  Actions/GraphAction/DepthFirstSearchAction.def \
     174  Actions/GraphAction/SubgraphDissectionAction.def
    132175
    133176MOLECULEACTIONSOURCE = \
    … …  
    163206  Actions/MoleculeAction/SuspendInWaterAction.hpp \
    164207  Actions/MoleculeAction/VerletIntegrationAction.hpp
     208MOLECULEACTIONDEFS = \
     209  Actions/MoleculeAction/BondFileAction.def \
     210  Actions/MoleculeAction/ChangeNameAction.def \
     211  Actions/MoleculeAction/CopyAction.def \
     212  Actions/MoleculeAction/FillWithMoleculeAction.def \
     213  Actions/MoleculeAction/FillVoidWithMoleculeAction.def \
     214  Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
     215  Actions/MoleculeAction/LoadAction.def \
     216  Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
     217  Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
     218  Actions/MoleculeAction/SaveSelectedMoleculesAction.def \
     219  Actions/MoleculeAction/SaveAdjacencyAction.def \
     220  Actions/MoleculeAction/SaveBondsAction.def \
     221  Actions/MoleculeAction/SaveTemperatureAction.def \
     222  Actions/MoleculeAction/SuspendInWaterAction.def \
     223  Actions/MoleculeAction/VerletIntegrationAction.def
    165224
    166225PARSERACTIONSOURCE = \
    … …  
    172231  Actions/ParserAction/SetMpqcParametersAction.hpp \
    173232  Actions/ParserAction/SetOutputFormatsAction.hpp               
     233PARSERACTIONDEFS = \
     234  Actions/ParserAction/ParseTremoloPotentialsAction.def \
     235  Actions/ParserAction/SetMpqcParametersAction.def \
     236  Actions/ParserAction/SetOutputFormatsAction.def               
    174237
    175238RANDONNUMBERSSOURCE =\
    … …  
    179242        Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.hpp \
    180243        Actions/RandomNumbersAction/SetRandomNumbersEngineAction.hpp
     244RANDONNUMBERSDEFS =\
     245        Actions/RandomNumbersAction/SetRandomNumbersDistributionAction.def \
     246        Actions/RandomNumbersAction/SetRandomNumbersEngineAction.def
    181247                 
    182248SELECTIONATOMACTIONSOURCE = \
    … …  
    208274        Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
    209275        Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp
     276SELECTIONATOMACTIONDEFS = \
     277        Actions/SelectionAction/Atoms/AllAtomsAction.def \
     278        Actions/SelectionAction/Atoms/AllAtomsInsideCuboidAction.def \
     279        Actions/SelectionAction/Atoms/AllAtomsInsideSphereAction.def \
     280        Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.def \
     281        Actions/SelectionAction/Atoms/AtomByElementAction.def \
     282        Actions/SelectionAction/Atoms/AtomByIdAction.def \
     283        Actions/SelectionAction/Atoms/ClearAllAtomsAction.def \
     284        Actions/SelectionAction/Atoms/NotAllAtomsAction.def \
     285        Actions/SelectionAction/Atoms/NotAllAtomsInsideCuboidAction.def \
     286        Actions/SelectionAction/Atoms/NotAllAtomsInsideSphereAction.def \
     287        Actions/SelectionAction/Atoms/NotAllAtomsOfMoleculeAction.def \
     288        Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
     289        Actions/SelectionAction/Atoms/NotAtomByIdAction.def
    210290
    211291SELECTIONMOLECULEACTIONSOURCE = \
    … …  
    237317        Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
    238318        Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
     319SELECTIONMOLECULEACTIONDEFS = \
     320        Actions/SelectionAction/Molecules/AllMoleculesAction.def \
     321        Actions/SelectionAction/Molecules/ClearAllMoleculesAction.def \
     322        Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def \
     323        Actions/SelectionAction/Molecules/MoleculeByIdAction.def \
     324        Actions/SelectionAction/Molecules/MoleculeByNameAction.def \
     325        Actions/SelectionAction/Molecules/MoleculeByOrderAction.def \
     326        Actions/SelectionAction/Molecules/MoleculeOfAtomAction.def \
     327        Actions/SelectionAction/Molecules/NotAllMoleculesAction.def \
     328        Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def \
     329        Actions/SelectionAction/Molecules/NotMoleculeByIdAction.def \
     330        Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
     331        Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
     332        Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
    239333       
    240334TESSELATIONACTIONSOURCE = \
    … …  
    244338  Actions/TesselationAction/ConvexEnvelopeAction.hpp \
    245339  Actions/TesselationAction/NonConvexEnvelopeAction.hpp
     340TESSELATIONACTIONDEFS = \
     341  Actions/TesselationAction/ConvexEnvelopeAction.def \
     342  Actions/TesselationAction/NonConvexEnvelopeAction.def
    246343
    247344UNDOACTIONSOURCE = \
    … …  
    251348  Actions/RedoAction.hpp \
    252349  Actions/UndoAction.hpp
     350UNDOACTIONDEFS = \
     351  Actions/RedoAction.def \
     352  Actions/UndoAction.def
    253353
    254354
    … …  
    277377  Actions/WorldAction/SetDefaultNameAction.hpp \
    278378  Actions/WorldAction/SetWorldTimeAction.hpp
     379WORLDACTIONDEFS = \
     380  Actions/WorldAction/AddEmptyBoundaryAction.def \
     381  Actions/WorldAction/BoundInBoxAction.def \
     382  Actions/WorldAction/CenterInBoxAction.def \
     383  Actions/WorldAction/CenterOnEdgeAction.def \
     384  Actions/WorldAction/ChangeBoxAction.def \
     385  Actions/WorldAction/InputAction.def \
     386  Actions/WorldAction/OutputAction.def \
     387  Actions/WorldAction/RepeatBoxAction.def \
     388  Actions/WorldAction/ScaleBoxAction.def \
     389  Actions/WorldAction/SetDefaultNameAction.def \
     390  Actions/WorldAction/SetWorldTimeAction.def
    279391
    280392
    … …  
    287399#       UIElements/libMolecuilderUI.la
    288400nobase_libMolecuilderActions_la_include_HEADERS = ${ACTIONSHEADER}
    289 nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER}
     401nobase_libMolecuilderActionPrototypes_la_include_HEADERS = ${ACTIONPROTOTYPESHEADER} ${ACTIONPROTOTYPESDEFS}
    290402
    291403## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
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