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  • TabularUnified src/Actions/GlobalListOfActions.hpp

    r0ea063 r066442  
    2222#define GLOBALLISTOFACTIONS_initial \
    2323  (Redo) \
     24  (AnalysisAverageMoleculeForce) \
    2425  (AnalysisDipoleAngularCorrelation) \
    2526  (AnalysisDipoleCorrelation) \
     
    3132  (AtomAdd) \
    3233  (AtomChangeElement) \
     34  (AtomMirror) \
    3335  (AtomRemove) \
    3436  (AtomRotateAroundOriginByAngle) \
    3537  (AtomSaveSelectedAtoms) \
    3638  (AtomTranslate) \
     39  (AtomTranslateToOrigin) \
    3740  (BondAdd) \
    3841  (BondRemove) \
     
    7376  (MoleculeLinearInterpolationofTrajectories) \
    7477  (MoleculeLoad) \
     78  (MoleculeRemove) \
    7579  (MoleculeRotateAroundSelfByAngle) \
    7680  (MoleculeRotateToPrincipalAxisSystem) \
     
    8084  (MoleculeSaveTemperature) \
    8185  (MoleculeStretchBond) \
     86  (MoleculeTranslate) \
    8287  (MoleculeVerletIntegration) \
    8388  (PotentialFitParticleCharges) \
     
    123128  (SelectionNotMoleculeByOrder) \
    124129  (SelectionNotShapeByName) \
     130  (SelectionPopAtoms) \
     131  (SelectionPushAtoms) \
     132  (SelectionPopMolecules) \
     133  (SelectionPushMolecules) \
    125134  (SelectionShapeByName) \
    126135  (ShapeCombineShapes) \
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