# MolViewApp

> Interactive protein viewer

Canonical page: [https://chrome-stats.com/d/id6786979305](https://chrome-stats.com/d/id6786979305)

## Overview

- **ID:** `id6786979305`
- **Platform:** Apple
- **Type:** Apple app
- **Status:** Available
- **Publisher:** Donghan Lee
- **Category:** Education
- **Rating:** 5.00 / 5 (2 ratings)
- **Version:** 1.1.7
- **Last updated:** 2026-09-20
- **First published:** 2026-07-08
- **Size:** 29 MB
- **Data as of:** 2026-09-24
- **Store listing:** [Apple App Store](https://apps.apple.com/us/app/molviewapp/id6786979305)
- **Website:** [https://deepnmr.github.io/molviewapp/](https://deepnmr.github.io/molviewapp/)
- **Privacy policy:** [https://deepnmr.github.io/molviewapp/](https://deepnmr.github.io/molviewapp/)

## Description

MolViewApp is an iPad molecular structure viewer built on Mol*. Load PDB files locally or by PDB ID and explore proteins with cartoon, surface, stick, and ball-and-stick representations.

Features:
- Load multiple structures; per-structure visibility from the Objects panel
- Surface electrostatic potential map (screened-Coulomb / APBS-style)
- Superposition and sequence-independent structural alignment
- Secondary structure (DSSP) coloring
- Morphing between conformations
- Command-line interface and built-in manual

All computation runs on-device. No account, no data collection, no tracking.

## Rankings

- #658,515 — Overall

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Source: [Chrome-Stats](https://chrome-stats.com/d/id6786979305)