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TabularUnified src/Actions/GlobalListOfActions.hpp ¶
r0ea063 r066442 22 22 #define GLOBALLISTOFACTIONS_initial \ 23 23 (Redo) \ 24 (AnalysisAverageMoleculeForce) \ 24 25 (AnalysisDipoleAngularCorrelation) \ 25 26 (AnalysisDipoleCorrelation) \ … … 31 32 (AtomAdd) \ 32 33 (AtomChangeElement) \ 34 (AtomMirror) \ 33 35 (AtomRemove) \ 34 36 (AtomRotateAroundOriginByAngle) \ 35 37 (AtomSaveSelectedAtoms) \ 36 38 (AtomTranslate) \ 39 (AtomTranslateToOrigin) \ 37 40 (BondAdd) \ 38 41 (BondRemove) \ … … 73 76 (MoleculeLinearInterpolationofTrajectories) \ 74 77 (MoleculeLoad) \ 78 (MoleculeRemove) \ 75 79 (MoleculeRotateAroundSelfByAngle) \ 76 80 (MoleculeRotateToPrincipalAxisSystem) \ … … 80 84 (MoleculeSaveTemperature) \ 81 85 (MoleculeStretchBond) \ 86 (MoleculeTranslate) \ 82 87 (MoleculeVerletIntegration) \ 83 88 (PotentialFitParticleCharges) \ … … 123 128 (SelectionNotMoleculeByOrder) \ 124 129 (SelectionNotShapeByName) \ 130 (SelectionPopAtoms) \ 131 (SelectionPushAtoms) \ 132 (SelectionPopMolecules) \ 133 (SelectionPushMolecules) \ 125 134 (SelectionShapeByName) \ 126 135 (ShapeCombineShapes) \
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