mathpix-markdown-it/lib/markdown/md-chemistry/smiles-drawer/src/SvgDrawer.d.ts

Mathpix-markdown-it is an open source implementation of the mathpix-markdown spec written in Typescript. It relies on the following open source libraries: MathJax v3 (to render math with SVGs), markdown-it (for standard Markdown parsing)

declare class SvgDrawer {
    preprocessor: any;
    themeManager: any;
    svgWrapper: any;
    bridgedRing: any;
    constructor(options: any);
    /**
     * Draws the parsed smiles data to an svg element.
     *
     * @param {Object} data The tree returned by the smiles parser.
     * @param {(String|HTMLElement)} target The id of the HTML svg element the structure is drawn to - or the element itself.
     * @param {String} themeName='dark' The name of the theme to use. Built-in themes are 'light' and 'dark'.
     * @param {Boolean} infoOnly=false Only output info on the molecule without drawing anything to the canvas.
  
     * @returns {Oject} The dimensions of the drawing in { width, height }
     */
    draw(data: any, target: any, themeName?: string, infoOnly?: boolean): any;
    putEdgesForRings(): void;
    putEdgesLForRings(): void;
    checkAllEdgesRings(): void;
    checkEdge(edge: any, vertexA: any, vertexB: any, arr: any, ring: any): void;
    edgeHaveDoubleBound(edge: any, vertexA?: any, vertexB?: any): boolean;
    edgesHaveDoubleBound(edges: any, checkAtom: any): boolean;
    edgeNeighboursHaveDoubleBound(edge: any, vertexA: any, vertexB: any): boolean;
    ringHasAtoms_N(ring: any): boolean;
    ringStartedCheck(ring: any): boolean;
    isVertexNeighboursHasDoubleBond(vertexId: any, ring: any): boolean;
    getVertexElementFromRing(ring: any): string;
    ringStartedCheckForEdge(ring: any, edge: any): boolean;
    edgeNeighboursAreAtomSlat(edge: any): any;
    sortMembers(ring: any): any[];
    getEdgeBetweenVertexAB(vA: any, vB: any): {
        item: any;
        isBetweenRings: any;
        bRings: any;
    };
    isRing_SNN(ring: any): boolean;
    isRing_ONN(ring: any): boolean;
    isRing_NNN(ring: any): boolean;
    isHydrogenVertices(arr: any): boolean;
    isVertexHasDoubleBondWithO(ring: any, v: any): boolean;
    checkVertex_N(vertex: any): boolean;
    findStartNbyEdges(members: any, elements: any): {
        indexS: number;
        isHydrogen: boolean;
    };
    findStartElementbyEdges(members: any, elements: any, element: any): number;
    /**
     * Draw the actual edges as bonds.
     *
     * @param {Boolean} debug A boolean indicating whether or not to draw debug helpers.
     */
    drawEdges(debug: any): void;
    /**
     * Draw the an edge as a bond.
     *
     * @param {Number} edgeId An edge id.
     * @param {Boolean} debug A boolean indicating whether or not to draw debug helpers.
     */
    drawEdge(edgeId: any, debug: any): void;
    allNeighboursHasDoubleLine(vertex: any): boolean;
    /**
     * Draws the vertices representing atoms to the canvas.
     *
     * @param {Boolean} debug A boolean indicating whether or not to draw debug messages to the canvas.
     */
    drawVertices(debug: any): void;
    /**
     * Returns the total overlap score of the current molecule.
     *
     * @returns {Number} The overlap score.
     */
    getTotalOverlapScore(): any;
    /**
     * Returns the molecular formula of the loaded molecule as a string.
     *
     * @returns {String} The molecular formula.
     */
    getMolecularFormula(): any;
    /**
     * @param {Array} normals list of normals to multiply
     * @param {Number} spacing value to multiply normals by
     */
    multiplyNormals(normals: any, spacing: any): void;
}
export default SvgDrawer;