# Magpie - Molecular Analysis

> Education

Canonical page: [https://chrome-stats.com/d/id6779877826](https://chrome-stats.com/d/id6779877826)

## Overview

- **ID:** `id6779877826`
- **Platform:** Apple
- **Type:** Apple app
- **Status:** Available
- **Publisher:** Yuchen Zhou
- **Category:** Education
- **Version:** 1.01
- **Last updated:** 2026-09-13
- **First published:** 2026-08-05
- **Size:** 19 MB
- **Data as of:** 2026-09-22
- **Store listing:** [Apple App Store](https://apps.apple.com/us/app/magpie-molecular-analysis/id6779877826)
- **Privacy policy:** [https://github.com/RowenaZireael/Magpie-privacy/blob/main/README.md](https://github.com/RowenaZireael/Magpie-privacy/blob/main/README.md)

## Description

Computational chemistry workspace for visualising molecules, preparing inputs, analysing results, and working remotely via SSH.

Magpie is a free molecular visualisation and scientific post-processing app for iPhone and iPad, designed for computational chemistry research, teaching and learning.

KEY FEATURES

• Open and inspect computational chemistry outputs, molecular coordinates, trajectories and volumetric data.
• Explore interactive 3D structures, vibrational modes, reaction paths, spectra and potential-energy surfaces.
• Edit atoms, bonds and geometries, then optimise structures with UFF or MMFF94s.
• Generate ORCA and Gaussian inputs, including ORCA AIMD workflows, plus XYZ, MOL2, CIF and PDB files.
• Load XYZ and DCD trajectories and visualise molecular orbitals, ESP and signed CUBE scalar fields.
• Organise files locally, import from other apps, or connect to an authorised SSH/SFTP server for remote browsing, terminal work and optional Multiwfn-assisted analysis.

## Rankings

- #1,785,087 — Overall

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Source: [Chrome-Stats](https://chrome-stats.com/d/id6779877826)