import { AtomSpec } from "specs"; import { ParserOptionsSpec } from "./ParserOptionsSpec"; import { assignPDBBonds } from "./utils/assignPDBBonds"; import { atomNameToElem } from "./utils/atomNameToElem"; /** * Parse a gro file from str and create atoms * * @param {string} str * @param {ParserOptionsSpec} options * @category Parsers * @returns {Array} - Returns a 2D array of type AtomSpec */ export function GRO(str: string, options: ParserOptionsSpec) { const allatoms: AtomSpec[][] & { box?: string[] } = []; const lines = str.split(/\r?\n|\r/); while (lines.length > 0) { const atomCount = parseInt(lines[1]); const breakCondition = lines.length < 3 || isNaN(atomCount) || atomCount <= 0 || lines.length < atomCount + 3; if (breakCondition) break; const atoms: AtomSpec[] = []; allatoms.push(atoms); let offset = 2; const start = atoms.length; const end = start + atomCount; for (let i = start; i < end; i++) { const line = lines[offset++]; const atom: AtomSpec = {}; atom.serial = i; atom.atom = line.slice(10, 15).trim(); atom.elem = atomNameToElem(atom.atom, true); //coordinates are in nM, convert to A atom.x = 10.0 * parseFloat(line.slice(20, 28)); atom.y = 10.0 * parseFloat(line.slice(28, 36)); atom.z = 10.0 * parseFloat(line.slice(36, 44)); atom.resi = parseInt(line.slice(0, 5)); atom.resn = line.slice(5, 10).trim(); atom.bonds = []; atom.bondOrder = []; atom.properties = {}; if (line.length > 44) { atom.dx = 10.0 * parseFloat(line.slice(44, 52)); atom.dy = 10.0 * parseFloat(line.slice(52, 60)); atom.dz = 10.0 * parseFloat(line.slice(60, 68)); } atoms[i] = atom; } //for all atoms if (lines.length <= offset + 3) { //single line left, assume it is the box const last = lines[offset++]; const box = last.trim().split(/\s+/); if (box.length === 3) { for (let b = 0; b < 3; b++) { box[b] = (parseFloat(box[b]) * 10.0).toString(); } allatoms.box = box; } } lines.splice(0, ++offset); } for (let i = 0; i < allatoms.length; i++) { assignPDBBonds(allatoms[i], options); } return allatoms; }