import type { GetInfoOptions, IsotopesInfo, MFInfo } from 'mf-parser';
/**
 * An object containing two arrays.
 */
export interface XY {
    x: number[];
    y: number[];
}
export interface IsotopicDistributionPart extends MFInfo<GetInfoOptions> {
    confidence: number;
    isotopesInfo: IsotopesInfo;
    /** alias to monoisotopicMass */
    em: number;
}
export interface IsotopicDistributionOptions {
    /**
     * String containing a comma separated list of modifications.
     */
    ionizations?: string;
    /**
     * Amount of Dalton under which 2 peaks are joined.
     * If the fwhm is smaller than 1e-8 we will calculate the composition in isotopes for each peak and add the corresponding property.
     * This allows to annotate the isotopic composition at the level of each peak.
     * @default 0.01
     */
    fwhm?: number;
    /**
     * Maximal number of lines during calculations.
     * @default 5000
     */
    maxLines?: number;
    /**
     * Minimal signal height during calculations.
     * @default 1e-8
     */
    minY?: number;
    /**
     * Ensure uppercase / lowercase.
     * @default false
     */
    ensureCase?: boolean;
    /**
     * We can filter the result based on the relative height of the peaks.
     */
    threshold?: number;
    /**
     * We may define the maximum number of peaks to keep.
     */
    limit?: number;
    /**
     * Whether to keep the distribution if the molecule has no charge.
     * @default true
     */
    allowNeutral?: boolean;
}
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