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