forked from enviPath/enviPy
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129
static/js/ketcher2/script/editor/tool/reactionmap.js
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129
static/js/ketcher2/script/editor/tool/reactionmap.js
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/****************************************************************************
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* Copyright 2017 EPAM Systems
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*
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* Licensed under the Apache License, Version 2.0 (the "License");
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* you may not use this file except in compliance with the License.
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* You may obtain a copy of the License at
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*
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* http://www.apache.org/licenses/LICENSE-2.0
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*
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* Unless required by applicable law or agreed to in writing, software
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* distributed under the License is distributed on an "AS IS" BASIS,
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* WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
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* See the License for the specific language governing permissions and
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* limitations under the License.
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***************************************************************************/
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var Set = require('../../util/set');
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var scale = require('../../util/scale');
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var Action = require('../action');
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var draw = require('../../render/draw');
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function ReactionMapTool(editor) {
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if (!(this instanceof ReactionMapTool))
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return new ReactionMapTool(editor);
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this.editor = editor;
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this.editor.selection(null);
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this.rcs = this.editor.render.ctab.molecule.getComponents();
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}
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ReactionMapTool.prototype.mousedown = function (event) {
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var rnd = this.editor.render;
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var ci = this.editor.findItem(event, ['atoms']);
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if (ci && ci.map === 'atoms') {
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this.editor.hover(null);
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this.dragCtx = {
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item: ci,
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xy0: rnd.page2obj(event)
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};
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}
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};
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ReactionMapTool.prototype.mousemove = function (event) {
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var rnd = this.editor.render;
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if ('dragCtx' in this) {
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var ci = this.editor.findItem(event, ['atoms'], this.dragCtx.item);
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var atoms = rnd.ctab.molecule.atoms;
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if (ci && ci.map === 'atoms' && isValidMap(this.rcs, this.dragCtx.item.id, ci.id)) {
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this.editor.hover(ci);
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this.updateLine(atoms.get(this.dragCtx.item.id).pp, atoms.get(ci.id).pp);
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} else {
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this.editor.hover(null);
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this.updateLine(atoms.get(this.dragCtx.item.id).pp, rnd.page2obj(event));
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}
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} else {
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this.editor.hover(this.editor.findItem(event, ['atoms']));
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}
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};
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ReactionMapTool.prototype.updateLine = function (p1, p2) {
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if (this.line) {
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this.line.remove();
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this.line = null;
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}
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if (p1 && p2) {
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var rnd = this.editor.render;
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this.line = draw.selectionLine(rnd.paper,
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scale.obj2scaled(p1, rnd.options).add(rnd.options.offset),
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scale.obj2scaled(p2, rnd.options).add(rnd.options.offset),
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rnd.options);
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}
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};
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ReactionMapTool.prototype.mouseup = function (event) { // eslint-disable-line max-statements
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if ('dragCtx' in this) {
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var rnd = this.editor.render;
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var ci = this.editor.findItem(event, ['atoms'], this.dragCtx.item);
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if (ci && ci.map === 'atoms' && isValidMap(this.rcs, this.dragCtx.item.id, ci.id)) {
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var action = new Action();
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var atoms = rnd.ctab.molecule.atoms;
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var atom1 = atoms.get(this.dragCtx.item.id);
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var atom2 = atoms.get(ci.id);
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var aam1 = atom1.aam;
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var aam2 = atom2.aam;
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if (!aam1 || aam1 != aam2) {
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if (aam1 && aam1 != aam2 || !aam1 && aam2) { // eslint-disable-line no-mixed-operators
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atoms.each(
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function (aid, atom) {
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if (aid != this.dragCtx.item.id && (aam1 && atom.aam == aam1 || aam2 && atom.aam == aam2)) // eslint-disable-line no-mixed-operators
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action.mergeWith(Action.fromAtomsAttrs(rnd.ctab, aid, { aam: 0 }));
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},
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this
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);
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}
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if (aam1) {
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action.mergeWith(Action.fromAtomsAttrs(rnd.ctab, ci.id, { aam: aam1 }));
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} else {
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var aam = 0;
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atoms.each(function (aid, atom) {
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aam = Math.max(aam, atom.aam || 0);
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});
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action.mergeWith(Action.fromAtomsAttrs(rnd.ctab, this.dragCtx.item.id, { aam: aam + 1 }));
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action.mergeWith(Action.fromAtomsAttrs(rnd.ctab, ci.id, { aam: aam + 1 }));
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}
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this.editor.update(action);
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}
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}
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this.updateLine(null);
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delete this.dragCtx;
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}
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this.editor.hover(null);
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};
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function isValidMap(rcs, aid1, aid2) {
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var t1, t2;
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for (var ri = 0; (!t1 || !t2) && ri < rcs.reactants.length; ri++) {
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var ro = Set.list(rcs.reactants[ri]);
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if (!t1 && ro.indexOf(aid1) >= 0) t1 = 'r';
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if (!t2 && ro.indexOf(aid2) >= 0) t2 = 'r';
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}
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for (var pi = 0; (!t1 || !t2) && pi < rcs.products.length; pi++) {
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var po = Set.list(rcs.products[pi]);
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if (!t1 && po.indexOf(aid1) >= 0) t1 = 'p';
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if (!t2 && po.indexOf(aid2) >= 0) t2 = 'p';
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}
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return t1 && t2 && t1 != t2;
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}
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module.exports = ReactionMapTool;
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