| 1 | /*
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| 2 | * GlobalListOfActions.hpp
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| 3 | *
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| 4 | * Created on: Sep 21, 2011
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef GLOBALLISTOFACTIONS_HPP_
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| 9 | #define GLOBALLISTOFACTIONS_HPP_
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| 10 |
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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| 16 | #include <boost/preprocessor/seq/push_back.hpp>
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| 17 | #include <boost/preprocessor/seq/remove.hpp>
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| 18 |
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| 19 | // this is global list of actions valid for all cases
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| 20 | // PLEASE adhere to the alphabetical ordering of the list of Actions
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| 21 | // NOTE that Redo must remain at the front due to technical reasons
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| 22 | #define GLOBALLISTOFACTIONS_initial \
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| 23 | (Redo) \
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| 24 | (AnalysisAverageMoleculeForce) \
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| 25 | (AnalysisDipoleAngularCorrelation) \
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| 26 | (AnalysisDipoleCorrelation) \
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| 27 | (AnalysisMolecularVolume) \
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| 28 | (AnalysisPairCorrelation) \
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| 29 | (AnalysisPointCorrelation) \
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| 30 | (AnalysisPrincipalAxisSystem) \
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| 31 | (AnalysisSurfaceCorrelation) \
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| 32 | (AtomAdd) \
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| 33 | (AtomChangeElement) \
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| 34 | (AtomMirror) \
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| 35 | (AtomRemove) \
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| 36 | (AtomRotateAroundOriginByAngle) \
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| 37 | (AtomSaturate) \
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| 38 | (AtomSaveSelectedAtoms) \
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| 39 | (AtomTranslate) \
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| 40 | (AtomTranslateToOrigin) \
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| 41 | (BondAdd) \
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| 42 | (BondRemove) \
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| 43 | (BondSetDegree) \
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| 44 | (CommandDryRun) \
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| 45 | (CommandElementDb) \
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| 46 | (CommandBondLengthTable) \
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| 47 | (CommandFastParsing) \
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| 48 | (CommandHelp) \
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| 49 | (CommandHelpRedistribute) \
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| 50 | (CommandNoDryRun) \
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| 51 | (CommandSetRandomNumbersEngine) \
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| 52 | (CommandSetRandomNumbersDistribution) \
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| 53 | (CommandStoreSession) \
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| 54 | (CommandVerbose) \
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| 55 | (CommandVersion) \
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| 56 | (CommandWarranty) \
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| 57 | (FillRegularGrid) \
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| 58 | (FillSurface) \
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| 59 | (FillSuspendInMolecule) \
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| 60 | (FillVolume) \
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| 61 | (FragmentationAnalyseFragmentationResults) \
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| 62 | (FragmentationClearFragmentationResults) \
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| 63 | (FragmentationFragmentation) \
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| 64 | (FragmentationFragmentationAutomation) \
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| 65 | (FragmentationMolecularDynamics) \
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| 66 | (FragmentationParseFragmentJobs) \
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| 67 | (FragmentationParseFragmentResults) \
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| 68 | (FragmentationSaveFragmentResults) \
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| 69 | (FragmentationStoreSaturatedFragment) \
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| 70 | (FragmentationStructuralOptimization) \
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| 71 | (GraphUpdateMolecules) \
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| 72 | (GraphCorrectBondDegree) \
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| 73 | (GraphCreateAdjacency) \
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| 74 | (GraphDepthFirstSearch) \
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| 75 | (GraphDestroyAdjacency) \
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| 76 | (GraphSubgraphDissection) \
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| 77 | (MoleculeBondFile) \
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| 78 | (MoleculeChangeName) \
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| 79 | (MoleculeChangeBondAngle) \
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| 80 | (MoleculeCopy) \
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| 81 | (MoleculeForceAnnealing) \
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| 82 | (MoleculeLinearInterpolationofTrajectories) \
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| 83 | (MoleculeLoad) \
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| 84 | (MoleculeRemove) \
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| 85 | (MoleculeRotateAroundSelfByAngle) \
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| 86 | (MoleculeRotateToPrincipalAxisSystem) \
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| 87 | (MoleculeSaveAdjacency) \
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| 88 | (MoleculeSaveBonds) \
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| 89 | (MoleculeSaveSelectedMolecules) \
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| 90 | (MoleculeSaveTemperature) \
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| 91 | (MoleculeStretchBond) \
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| 92 | (MoleculeTranslate) \
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| 93 | (MoleculeVerletIntegration) \
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| 94 | (PotentialFitPartialCharges) \
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| 95 | (PotentialParseAtomFragments) \
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| 96 | (PotentialParseHomologies) \
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| 97 | (PotentialParseParticleParameters) \
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| 98 | (PotentialParsePotentials) \
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| 99 | (PotentialSaveAtomFragments) \
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| 100 | (PotentialSaveHomologies) \
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| 101 | (PotentialSaveParticleParameters) \
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| 102 | (PotentialSavePotentials) \
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| 103 | (ParserSaveSelectedAtomsAsExtTypes) \
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| 104 | (ParserSetParserParameters) \
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| 105 | (ParserSetOutputFormats) \
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| 106 | (ParserSetTremoloAtomdata) \
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| 107 | (Undo) \
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| 108 | (SelectionAllAtoms) \
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| 109 | (SelectionAllAtomsInsideVolume) \
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| 110 | (SelectionAllAtomsOfMolecule) \
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| 111 | (SelectionAllMolecules) \
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| 112 | (SelectionAllShapes) \
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| 113 | (SelectionAtomByElement) \
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| 114 | (SelectionAtomById) \
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| 115 | (SelectionAtomByOrder) \
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| 116 | (SelectionClearAllAtoms) \
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| 117 | (SelectionClearAllMolecules) \
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| 118 | (SelectionInvertAtoms) \
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| 119 | (SelectionInvertMolecules) \
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| 120 | (SelectionMoleculeOfAtom) \
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| 121 | (SelectionMoleculeByFormula) \
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| 122 | (SelectionMoleculeById) \
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| 123 | (SelectionMoleculeByName) \
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| 124 | (SelectionMoleculeByOrder) \
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| 125 | (SelectionNotAllAtoms) \
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| 126 | (SelectionNotAllAtomsInsideVolume) \
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| 127 | (SelectionNotAllAtomsOfMolecule) \
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| 128 | (SelectionNotAllMolecules) \
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| 129 | (SelectionNotAllShapes) \
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| 130 | (SelectionNotAtomById) \
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| 131 | (SelectionNotAtomByElement) \
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| 132 | (SelectionNotAtomByOrder) \
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| 133 | (SelectionNotMoleculeOfAtom) \
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| 134 | (SelectionNotMoleculeByFormula) \
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| 135 | (SelectionNotMoleculeById) \
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| 136 | (SelectionNotMoleculeByName) \
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| 137 | (SelectionNotMoleculeByOrder) \
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| 138 | (SelectionNotShapeByName) \
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| 139 | (SelectionPopAtoms) \
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| 140 | (SelectionPushAtoms) \
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| 141 | (SelectionPopMolecules) \
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| 142 | (SelectionPushMolecules) \
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| 143 | (SelectionShapeByName) \
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| 144 | (ShapeCombineShapes) \
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| 145 | (ShapeCreateShape) \
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| 146 | (ShapeRemoveShape) \
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| 147 | (ShapeRotateShape) \
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| 148 | (ShapeStretchShape) \
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| 149 | (ShapeTranslateShape) \
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| 150 | (TesselationConvexEnvelope) \
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| 151 | (TesselationNonConvexEnvelope) \
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| 152 | (WorldAddEmptyBoundary) \
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| 153 | (WorldBoundInBox) \
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| 154 | (WorldCenterInBox) \
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| 155 | (WorldCenterOnEdge) \
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| 156 | (WorldChangeBox) \
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| 157 | (WorldInput) \
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| 158 | (WorldOutput) \
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| 159 | (WorldOutputAs) \
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| 160 | (WorldRepeatBox) \
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| 161 | (WorldScaleBox) \
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| 162 | (WorldSetBoundaryConditions) \
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| 163 | (WorldSetDefaultName) \
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| 164 | (WorldSetWorldTime) \
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| 165 | (WorldStepWorldTime)
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| 166 |
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| 167 | // extend list of actions in case levmar is available
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| 168 | #ifdef HAVE_LEVMAR
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| 169 | #define GLOBALLISTOFACTIONS_LEVMAR \
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| 170 | BOOST_PP_SEQ_PUSH_BACK( \
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| 171 | BOOST_PP_SEQ_PUSH_BACK( \
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| 172 | GLOBALLISTOFACTIONS_initial, \
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| 173 | PotentialFitPotential \
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| 174 | ), \
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| 175 | PotentialFitCompoundPotential \
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| 176 | )
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| 177 | #else
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| 178 | #define GLOBALLISTOFACTIONS_LEVMAR \
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| 179 | GLOBALLISTOFACTIONS_initial
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| 180 | #endif /* HAVE_LEVMAR */
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| 181 |
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| 182 | // define final list
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| 183 | #ifdef HAVE_PYTHON
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| 184 | #define GLOBALLISTOFACTIONS_PYTHON \
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| 185 | BOOST_PP_SEQ_PUSH_BACK( \
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| 186 | GLOBALLISTOFACTIONS_LEVMAR, \
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| 187 | CommandLoadSession \
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| 188 | )
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| 189 | #else
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| 190 | #define GLOBALLISTOFACTIONS_PYTHON \
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| 191 | GLOBALLISTOFACTIONS_LEVMAR
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| 192 | #endif
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| 193 |
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| 194 | #define GLOBALLISTOFACTIONS GLOBALLISTOFACTIONS_PYTHON
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| 195 |
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| 196 | // define python list
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| 197 | // skips CommandLoadSession as this causes dangerous infinite loops
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| 198 | #define GLOBALLISTOFPYTHONACTIONS \
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| 199 | GLOBALLISTOFACTIONS_LEVMAR
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| 200 |
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| 201 | #endif /* GLOBALLISTOFACTIONS_HPP_ */
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| 202 |
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