@khanacademy/perseus 81.0.2 → 82.0.1

package/dist/widgets/molecule/molecule-layout.d.ts

@@ -1,81 +0,0 @@
-/**
- * A molecule layout engine.
- *
- * This module transforms the SMILES syntax tree into a set of rendering
- * instructions.  A rendering instruction is an object indicating what type of
- * thing to render (e.g. text or line), where to render it, and any other style
- * properties needed.
- *
- * For instance, an oxygen atom might be rendered as
- * {type: "text", value: "O", pos: [0, 0], idx: "1,0"}
- */
-/**
- * Compute the layout for a single atom.
- *
- * Args:
- *     atom: the atom node for which layout is being created, as returned from
- *         convertTree; the computed position of this atom is added to this
- *         object in place, in addition to being returned in the layout
- *         instruction.
- *     atoms: the list of all atoms, as returned from convertTree, used to
- *         position this atom appropriately relative to its neighbors
- *     bonds: the list of all bonds, as returned from convertTree, used to
- *         determine the geometry based on bond type
- *     rotationAngle: a constant rotation for the whole molecule (in degrees)
- *
- * Return:
- *     a rendering instruction for the atom, containing a type (text), the text
- *     to render, the position, and the atom index
- */
-declare function atomLayout(atom: any, atoms: any, bonds: ReadonlyArray<any>, rotationAngle: number): any;
-/**
- * Compute the layout for a bond between two atoms.
- *
- * Args:
- *     bond: the bond node for which the layout is being computed, as returned
- *         by convertTree
- *     atoms: the list of all atoms returned by convertTree, which should
- *         already have been processed for layout and thus have positions set
- *
- * Return:
- *     a rendering instruction for the bond containing a type
- *     (line:{single,double,triple}) and the line's endpoints
- */
-declare function bondLayout(bond: any, atoms: any): any;
-/**
- * Convert the parse tree output by the parser into an ordered list of atoms
- * and bonds to render.
- *
- * Args:
- *     atoms: the output list of atoms that we're in the process of building.
- *         This should be the empty list if not being called recursively.
- *     bonds: the output list of bonds that we're in the process of building.
- *         This should be the empty list if not being called recursively.
- *     tree: the parse tree generated by the SMILES parser module.
- *
- * Return:
- *     the final value of atoms and bonds, which are lists of all the atom
- *     nodes and bond nodes, respectively, that need to be rendered.
- */
-declare function convertTree(atoms: any, bonds: any, tree: any): [any, any];
-/**
- * Compute an array of rendering instructions from the parse tree of a molecule.
- *
- * Args:
- *     tree: the parse tree as returned by the SMILES parser module
- *     rotationAngle: a global rotation (in degrees) to be applied to the whole
- *         molecule; this is manually adjustable in the widget.
- *
- * Return:
- *     an array of rendering instructions for all the atoms and bonds in the
- *     molecule suitable for processing by the renderer
- */
-declare function layout(tree: any, rotationAngle: any): any;
-declare const _default: {
-    layout: typeof layout;
-    _atomLayout: typeof atomLayout;
-    _bondLayout: typeof bondLayout;
-    _bondLength: number;
-    _convertTree: typeof convertTree;
-};
-export default _default;

package/dist/widgets/molecule/molecule.d.ts

@@ -1,23 +0,0 @@
-import * as React from "react";
-import type { Widget } from "../../types";
-import type { PerseusMoleculeRendererWidgetOptions } from "@khanacademy/perseus-core";
-type Props = {
-    widgetId: PerseusMoleculeRendererWidgetOptions["widgetId"];
-    smiles: PerseusMoleculeRendererWidgetOptions["smiles"];
-    rotationAngle: PerseusMoleculeRendererWidgetOptions["rotationAngle"];
-};
-type DefaultProps = {
-    rotationAngle: Props["rotationAngle"];
-};
-declare class MoleculeWidget extends React.Component<Props> implements Widget {
-    static defaultProps: DefaultProps;
-    isWidget: true;
-    render(): React.ReactNode;
-}
-declare const _default: {
-    name: string;
-    displayName: string;
-    hidden: true;
-    widget: typeof MoleculeWidget;
-};
-export default _default;

package/dist/widgets/molecule/smiles-parser.d.ts

@@ -1,19 +0,0 @@
-declare function ParseError(message: string): void;
-/**
- * Parse a SMILES string to an internal tree representation.
- *
- * Args:
- *   smiles [string]: a string representing the molecule.
- *
- * Returns: the parse tree (see top-of file docstring for details).
- *
- * Throws:
- *     ParseError: if the input is not valid SMILES or contains features not
- *         yet implemented.
- */
-declare function parse(smiles: any, ctx: any): any;
-declare const _default: {
-    parse: typeof parse;
-    ParseError: typeof ParseError;
-};
-export default _default;