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  • src/Actions/GlobalListOfActions.hpp

    r066442 r0ea063  
    2222#define GLOBALLISTOFACTIONS_initial \
    2323  (Redo) \
    24   (AnalysisAverageMoleculeForce) \
    2524  (AnalysisDipoleAngularCorrelation) \
    2625  (AnalysisDipoleCorrelation) \
     
    3231  (AtomAdd) \
    3332  (AtomChangeElement) \
    34   (AtomMirror) \
    3533  (AtomRemove) \
    3634  (AtomRotateAroundOriginByAngle) \
    3735  (AtomSaveSelectedAtoms) \
    3836  (AtomTranslate) \
    39   (AtomTranslateToOrigin) \
    4037  (BondAdd) \
    4138  (BondRemove) \
     
    7673  (MoleculeLinearInterpolationofTrajectories) \
    7774  (MoleculeLoad) \
    78   (MoleculeRemove) \
    7975  (MoleculeRotateAroundSelfByAngle) \
    8076  (MoleculeRotateToPrincipalAxisSystem) \
     
    8480  (MoleculeSaveTemperature) \
    8581  (MoleculeStretchBond) \
    86   (MoleculeTranslate) \
    8782  (MoleculeVerletIntegration) \
    8883  (PotentialFitParticleCharges) \
     
    128123  (SelectionNotMoleculeByOrder) \
    129124  (SelectionNotShapeByName) \
    130   (SelectionPopAtoms) \
    131   (SelectionPushAtoms) \
    132   (SelectionPopMolecules) \
    133   (SelectionPushMolecules) \
    134125  (SelectionShapeByName) \
    135126  (ShapeCombineShapes) \
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