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 | #define GLOBALLISTOFACTIONS \
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17 | (Redo) \
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18 | (GraphSubgraphDissection) \
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19 | (GraphCreateAdjacency) \
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20 | (GraphDepthFirstSearch) \
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21 | (MoleculeSaveTemperature) \
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22 | (MoleculeCopy) \
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23 | (MoleculeSuspendInWater) \
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24 | (MoleculeFillWithMolecule) \
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25 | (MoleculeRotateToPrincipalAxisSystem) \
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26 | (MoleculeSaveAdjacency) \
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27 | (MoleculeFillVoidWithMolecule) \
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28 | (MoleculeVerletIntegration) \
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29 | (MoleculeChangeName) \
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30 | (MoleculeRotateAroundSelfByAngle) \
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31 | (MoleculeSaveSelectedMolecules) \
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32 | (MoleculeSaveBonds) \
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33 | (MoleculeLinearInterpolationofTrajectories) \
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34 | (MoleculeLoad) \
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35 | (MoleculeBondFile) \
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36 | (TesselationNonConvexEnvelope) \
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37 | (TesselationConvexEnvelope) \
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38 | (CommandElementDb) \
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39 | (CommandVerbose) \
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40 | (CommandWarranty) \
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41 | (CommandVersion) \
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42 | (CommandHelp) \
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43 | (CommandBondLengthTable) \
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44 | (CommandFastParsing) \
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45 | (ParserSetTremoloAtomdata) \
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46 | (ParserParseTremoloPotentials) \
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47 | (ParserSaveSelectedAtomsAsExtTypes) \
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48 | (ParserSetParserParameters) \
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49 | (ParserSetOutputFormats) \
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50 | (AnalysisCalculateBoundingBox) \
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51 | (AnalysisCalculateCellVolume) \
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52 | (AnalysisCalculateMolarMass) \
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53 | (AnalysisDipoleAngularCorrelation) \
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54 | (AnalysisDipoleCorrelation) \
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55 | (AnalysisPairCorrelation) \
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56 | (AnalysisPointCorrelation) \
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57 | (AnalysisSurfaceCorrelation) \
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58 | (AnalysisMolecularVolume) \
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59 | (AnalysisPrincipalAxisSystem) \
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60 | (CommandSetRandomNumbersEngine) \
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61 | (CommandSetRandomNumbersDistribution) \
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62 | (Undo) \
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63 | (AtomSaveSelectedAtoms) \
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64 | (AtomRotateAroundOriginByAngle) \
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65 | (AtomChangeElement) \
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66 | (AtomRemove) \
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67 | (AtomTranslate) \
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68 | (AtomAdd) \
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69 | (WorldCenterInBox) \
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70 | (WorldRepeatBox) \
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71 | (WorldChangeBox) \
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72 | (WorldCenterOnEdge) \
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73 | (WorldSetWorldTime) \
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74 | (WorldSetBoundaryConditions) \
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75 | (WorldOutput) \
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76 | (WorldSetDefaultName) \
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77 | (WorldScaleBox) \
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78 | (WorldAddEmptyBoundary) \
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79 | (WorldBoundInBox) \
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80 | (WorldInput) \
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81 | (SelectionNotMoleculeOfAtom) \
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82 | (SelectionNotAllMolecules) \
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83 | (SelectionNotMoleculeById) \
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84 | (SelectionMoleculeByOrder) \
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85 | (SelectionMoleculeOfAtom) \
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86 | (SelectionNotMoleculeByOrder) \
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87 | (SelectionMoleculeByName) \
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88 | (SelectionMoleculeById) \
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89 | (SelectionAllMolecules) \
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90 | (SelectionClearAllMolecules) \
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91 | (SelectionInvertMolecules) \
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92 | (SelectionMoleculeByFormula) \
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93 | (SelectionNotMoleculeByFormula) \
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94 | (SelectionNotMoleculeByName) \
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95 | (SelectionNotAtomById) \
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96 | (SelectionNotAtomByOrder) \
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97 | (SelectionAllAtomsInsideCuboid) \
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98 | (SelectionAllAtoms) \
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99 | (SelectionClearAllAtoms) \
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100 | (SelectionInvertAtoms) \
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101 | (SelectionNotAllAtoms) \
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102 | (SelectionNotAtomByElement) \
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103 | (SelectionAllAtomsInsideSphere) \
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104 | (SelectionAllAtomsOfMolecule) \
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105 | (SelectionNotAllAtomsInsideSphere) \
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106 | (SelectionAtomByElement) \
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107 | (SelectionNotAllAtomsOfMolecule) \
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108 | (SelectionNotAllAtomsInsideCuboid) \
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109 | (SelectionAtomById) \
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110 | (SelectionAtomByOrder) \
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111 | (FragmentationFragmentation) \
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112 | (FillRegularGrid) \
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113 | (FillSphericalSurface)
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114 |
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115 | #endif /* GLOBALLISTOFACTIONS_HPP_ */
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116 |
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