Method | Description | |
---|---|---|
NeutralLoss ( IMolecularFormula elementalComposition, IMolecularFormula topoFragment, int mode, int hydrogenDifference, int distance, string atomToStart, int hydrogenOnStartAtom ) : org.openscience.cdk.interfaces |
public NeutralLoss ( IMolecularFormula elementalComposition, IMolecularFormula topoFragment, int mode, int hydrogenDifference, int distance, string atomToStart, int hydrogenOnStartAtom ) : org.openscience.cdk.interfaces | ||
elementalComposition | IMolecularFormula | |
topoFragment | IMolecularFormula | |
mode | int | |
hydrogenDifference | int | |
distance | int | |
atomToStart | string | |
hydrogenOnStartAtom | int | |
return | org.openscience.cdk.interfaces |