| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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| 4 | INCLUDES = -I$(top_srcdir)/src
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| 5 |
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| 6 | AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
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| 7 | AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
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| 8 | AM_CPPFLAGS = ${BOOST_CPPFLAGS}
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| 9 |
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| 10 | ACTIONSSOURCE = \
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| 11 | ${ANALYSISACTIONSOURCE} \
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| 12 | ${ATOMACTIONSOURCE} \
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| 13 | ${CMDACTIONSOURCE} \
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| 14 | ${FRAGMENTATIONACTIONSOURCE} \
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| 15 | ${MOLECULEACTIONSOURCE} \
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| 16 | ${PARSERACTIONSOURCE} \
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| 17 | ${SELECTIONACTIONSOURCE} \
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| 18 | ${TESSELATIONACTIONSOURCE} \
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| 19 | ${WORLDACTIONSOURCE} \
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| 20 | RedoAction.cpp \
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| 21 | UndoAction.cpp \
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| 22 | ValueStorage.cpp
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| 23 |
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| 24 | ACTIONSHEADER = \
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| 25 | ${ANALYSISACTIONHEADER} \
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| 26 | ${ATOMACTIONHEADER} \
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| 27 | ${CMDACTIONHEADER} \
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| 28 | ${FRAGMENTATIONACTIONHEADER} \
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| 29 | ${MOLECULEACTIONHEADER} \
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| 30 | ${PARSERACTIONHEADER} \
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| 31 | ${SELECTIONACTIONHEADER} \
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| 32 | ${TESSELATIONACTIONHEADER} \
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| 33 | ${WORLDACTIONHEADER} \
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| 34 | ValueStorage.hpp \
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| 35 | Values.hpp
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| 36 |
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| 37 | ANALYSISACTIONSOURCE = \
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| 38 | AnalysisAction/MolecularVolumeAction.cpp \
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| 39 | AnalysisAction/PairCorrelationAction.cpp \
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| 40 | AnalysisAction/PointCorrelationAction.cpp \
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| 41 | AnalysisAction/PrincipalAxisSystemAction.cpp \
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| 42 | AnalysisAction/SurfaceCorrelationAction.cpp
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| 43 | ANALYSISACTIONHEADER = \
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| 44 | AnalysisAction/MolecularVolumeAction.hpp \
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| 45 | AnalysisAction/PairCorrelationAction.hpp \
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| 46 | AnalysisAction/PointCorrelationAction.hpp \
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| 47 | AnalysisAction/PrincipalAxisSystemAction.hpp \
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| 48 | AnalysisAction/SurfaceCorrelationAction.hpp
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| 49 |
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| 50 | ATOMACTIONSOURCE = \
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| 51 | AtomAction/AddAction.cpp \
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| 52 | AtomAction/ChangeElementAction.cpp \
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| 53 | AtomAction/RemoveAction.cpp \
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| 54 | AtomAction/RotateAroundOriginByAngleAction.cpp \
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| 55 | AtomAction/TranslateAction.cpp
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| 56 | ATOMACTIONHEADER = \
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| 57 | AtomAction/AddAction.hpp \
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| 58 | AtomAction/ChangeElementAction.hpp \
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| 59 | AtomAction/RemoveAction.cpp \
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| 60 | AtomAction/RotateAroundOriginByAngleAction.hpp \
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| 61 | AtomAction/TranslateAction.hpp
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| 62 |
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| 63 | CMDACTIONSOURCE = \
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| 64 | CommandAction/BondLengthTableAction.cpp \
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| 65 | CommandAction/ElementDbAction.cpp \
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| 66 | CommandAction/FastParsingAction.cpp \
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| 67 | CommandAction/HelpAction.cpp \
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| 68 | CommandAction/VerboseAction.cpp \
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| 69 | CommandAction/VersionAction.cpp \
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| 70 | CommandAction/WarrantyAction.cpp
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| 71 | CMDACTIONHEADER = \
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| 72 | CommandAction/BondLengthTableAction.hpp \
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| 73 | CommandAction/ElementDbAction.hpp \
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| 74 | CommandAction/FastParsingAction.hpp \
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| 75 | CommandAction/HelpAction.hpp \
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| 76 | CommandAction/VerboseAction.hpp \
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| 77 | CommandAction/VersionAction.hpp \
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| 78 | CommandAction/WarrantyAction.hpp
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| 79 |
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| 80 | FRAGMENTATIONACTIONSOURCE = \
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| 81 | FragmentationAction/ConstructBondGraphAction.cpp \
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| 82 | FragmentationAction/DepthFirstSearchAction.cpp \
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| 83 | FragmentationAction/FragmentationAction.cpp \
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| 84 | FragmentationAction/SubgraphDissectionAction.cpp
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| 85 | FRAGMENTATIONACTIONHEADER = \
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| 86 | FragmentationAction/ConstructBondGraphAction.hpp \
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| 87 | FragmentationAction/DepthFirstSearchAction.hpp \
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| 88 | FragmentationAction/FragmentationAction.hpp \
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| 89 | FragmentationAction/SubgraphDissectionAction.hpp
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| 90 |
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| 91 | MOLECULEACTIONSOURCE = \
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| 92 | MoleculeAction/BondFileAction.cpp \
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| 93 | MoleculeAction/ChangeNameAction.cpp \
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| 94 | MoleculeAction/CopyAction.cpp \
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| 95 | MoleculeAction/FillWithMoleculeAction.cpp \
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| 96 | MoleculeAction/FillVoidWithMoleculeAction.cpp \
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| 97 | MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
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| 98 | MoleculeAction/LoadAction.cpp \
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| 99 | MoleculeAction/RotateAroundSelfByAngleAction.cpp \
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| 100 | MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
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| 101 | MoleculeAction/SaveAction.cpp \
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| 102 | MoleculeAction/SaveAdjacencyAction.cpp \
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| 103 | MoleculeAction/SaveBondsAction.cpp \
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| 104 | MoleculeAction/SaveTemperatureAction.cpp \
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| 105 | MoleculeAction/SuspendInWaterAction.cpp \
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| 106 | MoleculeAction/VerletIntegrationAction.cpp
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| 107 | MOLECULEACTIONHEADER = \
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| 108 | MoleculeAction/BondFileAction.hpp \
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| 109 | MoleculeAction/ChangeNameAction.hpp \
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| 110 | MoleculeAction/CopyAction.hpp \
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| 111 | MoleculeAction/FillWithMoleculeAction.hpp \
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| 112 | MoleculeAction/FillVoidWithMoleculeAction.hpp \
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| 113 | MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
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| 114 | MoleculeAction/LoadAction.cpp \
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| 115 | MoleculeAction/RotateAroundSelfByAngleAction.hpp \
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| 116 | MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
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| 117 | MoleculeAction/SaveAction.hpp \
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| 118 | MoleculeAction/SaveAdjacencyAction.hpp \
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| 119 | MoleculeAction/SaveBondsAction.hpp \
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| 120 | MoleculeAction/SaveTemperatureAction.hpp \
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| 121 | MoleculeAction/SuspendInWaterAction.hpp \
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| 122 | MoleculeAction/VerletIntegrationAction.hpp
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| 123 |
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| 124 | SELECTIONACTIONSOURCE = \
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| 125 | SelectionAction/AllAtomsAction.cpp \
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| 126 | SelectionAction/AllAtomsInsideCuboidAction.cpp \
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| 127 | SelectionAction/AllAtomsInsideSphereAction.cpp \
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| 128 | SelectionAction/AllAtomsOfMoleculeAction.cpp \
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| 129 | SelectionAction/AllMoleculesAction.cpp \
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| 130 | SelectionAction/AtomByElementAction.cpp \
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| 131 | SelectionAction/AtomByIdAction.cpp \
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| 132 | SelectionAction/ClearAllAtomsAction.cpp \
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| 133 | SelectionAction/ClearAllMoleculesAction.cpp \
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| 134 | SelectionAction/MoleculeByFormulaAction.cpp \
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| 135 | SelectionAction/MoleculeByIdAction.cpp \
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| 136 | SelectionAction/MoleculeByOrderAction.cpp \
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| 137 | SelectionAction/MoleculeOfAtomAction.cpp \
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| 138 | SelectionAction/NotAllAtomsAction.cpp \
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| 139 | SelectionAction/NotAllAtomsInsideCuboidAction.cpp \
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| 140 | SelectionAction/NotAllAtomsInsideSphereAction.cpp \
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| 141 | SelectionAction/NotAllAtomsOfMoleculeAction.cpp \
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| 142 | SelectionAction/NotAllMoleculesAction.cpp \
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| 143 | SelectionAction/NotAtomByElementAction.cpp \
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| 144 | SelectionAction/NotAtomByIdAction.cpp \
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| 145 | SelectionAction/NotMoleculeByFormulaAction.cpp \
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| 146 | SelectionAction/NotMoleculeByIdAction.cpp \
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| 147 | SelectionAction/NotMoleculeOfAtomAction.cpp
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| 148 | SELECTIONACTIONHEADER = \
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| 149 | SelectionAction/AllAtomsAction.hpp \
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| 150 | SelectionAction/AllAtomsInsideCuboidAction.hpp \
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| 151 | SelectionAction/AllAtomsInsideSphereAction.hpp \
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| 152 | SelectionAction/AllAtomsOfMoleculeAction.hpp \
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| 153 | SelectionAction/AllMoleculesAction.hpp \
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| 154 | SelectionAction/AtomByElementAction.hpp \
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| 155 | SelectionAction/AtomByIdAction.hpp \
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| 156 | SelectionAction/ClearAllAtomsAction.hpp \
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| 157 | SelectionAction/ClearAllMoleculesAction.hpp \
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| 158 | SelectionAction/MoleculeByFormulaAction.hpp \
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| 159 | SelectionAction/MoleculeByIdAction.hpp \
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| 160 | SelectionAction/MoleculeByOrderAction.hpp \
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| 161 | SelectionAction/MoleculeOfAtomAction.hpp \
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| 162 | SelectionAction/NotAllAtomsAction.hpp \
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| 163 | SelectionAction/NotAllAtomsInsideCuboidAction.hpp \
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| 164 | SelectionAction/NotAllAtomsInsideSphereAction.hpp \
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| 165 | SelectionAction/NotAllAtomsOfMoleculeAction.hpp \
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| 166 | SelectionAction/NotAllMoleculesAction.hpp \
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| 167 | SelectionAction/NotAtomByElementAction.hpp \
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| 168 | SelectionAction/NotAtomByIdAction.hpp \
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| 169 | SelectionAction/NotMoleculeByFormulaAction.hpp \
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| 170 | SelectionAction/NotMoleculeByIdAction.hpp \
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| 171 | SelectionAction/NotMoleculeOfAtomAction.cpp
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| 172 |
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| 173 | TESSELATIONACTIONSOURCE = \
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| 174 | TesselationAction/ConvexEnvelopeAction.cpp \
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| 175 | TesselationAction/NonConvexEnvelopeAction.cpp
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| 176 | TESSELATIONACTIONHEADER = \
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| 177 | TesselationAction/ConvexEnvelopeAction.hpp \
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| 178 | TesselationAction/NonConvexEnvelopeAction.hpp
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| 179 |
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| 180 | WORLDACTIONSOURCE = \
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| 181 | WorldAction/AddEmptyBoundaryAction.cpp \
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| 182 | WorldAction/BoundInBoxAction.cpp \
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| 183 | WorldAction/CenterInBoxAction.cpp \
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| 184 | WorldAction/CenterOnEdgeAction.cpp \
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| 185 | WorldAction/ChangeBoxAction.cpp \
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| 186 | WorldAction/InputAction.cpp \
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| 187 | WorldAction/OutputAction.cpp \
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| 188 | WorldAction/RepeatBoxAction.cpp \
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| 189 | WorldAction/ScaleBoxAction.cpp \
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| 190 | WorldAction/SetDefaultNameAction.cpp \
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| 191 | WorldAction/SetGaussianBasisAction.cpp \
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| 192 | WorldAction/SetOutputFormatsAction.cpp
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| 193 | WORLDACTIONHEADER = \
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| 194 | WorldAction/AddEmptyBoundaryAction.hpp \
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| 195 | WorldAction/BoundInBoxAction.hpp \
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| 196 | WorldAction/CenterInBoxAction.hpp \
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| 197 | WorldAction/CenterOnEdgeAction.hpp \
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| 198 | WorldAction/ChangeBoxAction.hpp \
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| 199 | WorldAction/InputAction.hpp \
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| 200 | WorldAction/OutputAction.hpp \
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| 201 | WorldAction/RepeatBoxAction.hpp \
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| 202 | WorldAction/ScaleBoxAction.hpp \
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| 203 | WorldAction/SetDefaultNameAction.hpp \
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| 204 | WorldAction/SetGaussianBasisAction.hpp \
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| 205 | WorldAction/SetOutputFormatsAction.hpp
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| 206 |
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| 207 |
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| 208 | lib_LTLIBRARIES = libMolecuilderActions-@MOLECUILDER_API_VERSION@.la
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| 209 | libMolecuilderActions_includedir = $(includedir)/molecuilder-$(MOLECUILDER_API_VERSION)/Actions/
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| 210 | libMolecuilderActions_libs = \
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| 211 | ../Parser/libMolecuilderParser-@MOLECUILDER_API_VERSION@.la \
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| 212 | ../UIElements/libMolecuilderUI-@MOLECUILDER_API_VERSION@.la
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| 213 | nobase_libMolecuilderActions_include_HEADERS = ${ACTIONSHEADER}
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| 214 |
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| 215 | ## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
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| 216 | ## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
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| 217 | ## will therefore be treated as if it were literally part of the target name,
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| 218 | ## and the variable name derived from that.
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| 219 | ## The file extension .cc is recognized by Automake, and makes it produce
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| 220 | ## rules which invoke the C++ compiler to produce a libtool object file (.lo)
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| 221 | ## from each source file. Note that it is not necessary to list header files
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| 222 | ## which are already listed elsewhere in a _HEADERS variable assignment.
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| 223 | libMolecuilderActions_@MOLECUILDER_API_VERSION@_la_SOURCES = ${ACTIONSSOURCE}
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| 224 |
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| 225 | ## Instruct libtool to include ABI version information in the generated shared
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| 226 | ## library file (.so). The library ABI version is defined in configure.ac, so
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| 227 | ## that all version information is kept in one place.
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| 228 | libMolecuilderActions_@MOLECUILDER_API_VERSION@_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
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| 229 |
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| 230 | ## The generated configuration header is installed in its own subdirectory of
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| 231 | ## $(libdir). The reason for this is that the configuration information put
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| 232 | ## into this header file describes the target platform the installed library
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| 233 | ## has been built for. Thus the file must not be installed into a location
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| 234 | ## intended for architecture-independent files, as defined by the Filesystem
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| 235 | ## Hierarchy Standard (FHS).
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| 236 | ## The nodist_ prefix instructs Automake to not generate rules for including
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| 237 | ## the listed files in the distribution on 'make dist'. Files that are listed
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| 238 | ## in _HEADERS variables are normally included in the distribution, but the
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| 239 | ## configuration header file is generated at configure time and should not be
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| 240 | ## shipped with the source tarball.
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| 241 | libMolecuilderActions_libincludedir = $(libdir)/molecuilder-$(MOLECUILDER_API_VERSION)/include
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| 242 | nodist_libMolecuilderActions_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
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| 243 |
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| 244 | ## Install the generated pkg-config file (.pc) into the expected location for
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| 245 | ## architecture-dependent package configuration information. Occasionally,
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| 246 | ## pkg-config files are also used for architecture-independent data packages,
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| 247 | ## in which case the correct install location would be $(datadir)/pkgconfig.
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| 248 | pkgconfigdir = $(libdir)/pkgconfig
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| 249 | pkgconfig_DATA = $(top_builddir)/molecuilder-$(MOLECUILDER_API_VERSION).pc
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| 250 |
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| 251 | unity.cpp:
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| 252 | echo "" > unity.cpp; \
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| 253 | list='$(ACTIONSSOURCE)'; for file in $$list; do \
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| 254 | echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
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| 255 | done;
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| 256 |
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| 257 | MOSTLYCLEANFILES = unity.cpp
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