Spectacles for atomistic data. 1M+ atoms at 60fps. Visual pipelines. Jupyter widget, JupyterLab extension, standalone web app, React component, VS Code extension. Docs · Getting Started · PyPI · npm
Features
ScaleMegane renders over 1 million atoms at 60fps in the browser. Atoms and bonds are GPU-accelerated billboard impostors at every atom count — screen-aligned quads ray-cast into spheres and cylinders in the fragment shader. No desktop app, no plugin — just a browser tab. In the web app, JupyterLab, and VS Code, files are parsed in a Web Worker, and XTC and LAMMPS dump trajectories and multi-frame XYZ / PDB files of 8 MB or more are decoded frame by frame on demand, so you can scrub through thousands of frames without reading everything into memory (DCD and AMBER NetCDF are decoded in full). The AnywhereOne codebase, every environment.
For a per-platform breakdown of supported formats and UI features (including known gaps), see Platform Support. The secret: parsers for 26 formats (PDB, GRO, XYZ, MOL/SDF, MOL2, CIF, mmCIF, CML, LAMMPS data, AMBER topology, GROMACS topology, CHARMM/NAMD PSF, XTC, DCD, ASE .traj, LAMMPS dump, AMBER NetCDF, VASP, Molden, XCrySDen XSF, JCAMP-DX, Chem3D XML, Odyssey, CASTEP magres, GAMESS output, CASTEP phonon) are written in Rust and compiled to both PyO3 (Python) and WASM (browser). Parse once, run anywhere. The volumetric readers (Gaussian CUBE, OpenDX) are TypeScript-side. Visual PipelinesWire nodes to build visualization workflows — no code required. 24 node types across 6 categories: load data (structure, trajectory, streaming, vector, volumetric, spectrum), bonds (distance / file bonds, coordination), filter, modify (modify, color, representation, symmetry expansion, wrap / unwrap, replicate, drawing boundary, boundary completion), overlay (labels, polyhedra, surface meshes, isosurfaces, vectors), and display in a 3D viewport or a 2D spectrum plot. 10 typed data channels — particle, bond, coordination, cell, label, mesh, trajectory, vector, volumetric, spectrum — flow through color-coded edges. Only matching types can connect. The Pipelines serialize to JSON, so you can save, share, and version-control your visualization recipes. IntegrateMegane is not a walled garden. It fits into your existing workflow. Plotly — Click a point on a Plotly MDX / Next.js — Drop ipywidgets — React to Framework-agnostic — InstallationPython
npm (for React embedding)
Works with React 18 and React 19 (peer dependencies: Quick StartJupyter widget
With a trajectory:
The widget does not show the pipeline editor, but Standalone web app (
|
| Format | Extension | Description |
|---|---|---|
| PDB | .pdb |
Protein Data Bank |
| GRO | .gro |
GROMACS structure file |
| XYZ | .xyz, .jxyz, .extxyz |
Cartesian coordinate format, incl. multi-frame and Lattice= extended XYZ. .jxyz (Jmol) and .extxyz (ASE extended XYZ) are second extensions for the same format |
| MOL/SDF | .mol, .sdf |
MDL Molfile / SDfile (V2000 and V3000) |
| MOL2 | .mol2 |
Tripos MOL2 (aromatic bonds, optional CRYSIN unit cell; only the first molecule of a multi-molecule file is read) |
| LAMMPS data | .data, .lammps |
LAMMPS data file |
| CIF | .cif |
Crystallographic Information File |
| mmCIF | .mmcif |
Macromolecular CIF (PDBx/mmCIF) |
| AMBER topology | .prmtop |
AMBER parameter/topology file (atom names, elements, bonds) |
| ASE .traj | .traj |
ASE trajectory (ULM binary format) — self-contained with elements, bonds, and frames |
| LAMMPS dump | .lammpstrj, .dump, .trj |
Opens standalone as a multi-frame structure (the integer atom type stands in for the element); can also be attached to a topology, see Trajectory formats |
| XCrySDen | .xsf, .axsf |
XCrySDen structure; .axsf is a multi-frame animation with optional per-frame cell and per-atom forces |
| CML | .cml |
Chemical Markup Language (Open Babel / Avogadro / ChemDraw), with explicit bonds and optional crystal cell |
| VASP | POSCAR, CONTCAR, XDATCAR, .vasp |
VASP crystal structure; XDATCAR is multi-frame. Matched by filename as well as extension, since the standard names carry no extension |
| Molden | .molden |
Molden quantum-chemistry output — [Atoms] geometry (AU or Angstrom) and [GEOMETRIES] XYZ optimisation frames |
| Chem3D XML | .c3xml |
PerkinElmer Chem3D / ChemDraw XML (CDXML family) — nodes with explicit bonds and orders |
| Odyssey | .xodydata, .odydata |
Wavefunction Odyssey — the XML layout and the older Spartan-style text layout, told apart by content rather than extension |
| CASTEP magres | .magres |
CASTEP / Quantum ESPRESSO NMR output — the [atoms] block (lattice + labelled atoms) with per-block units |
| GAMESS output | .gamess |
GAMESS (US / Firefly) log output — every COORDINATES OF ALL ATOMS ARE block becomes a frame |
| CASTEP phonon | .phonon |
CASTEP lattice-dynamics output — the header (cell + fractional coordinates + species) renders as a periodic structure |
Topology formats (AddBond node)
| Format | Extension | Description |
|---|---|---|
| GROMACS topology | .top |
Bonds for a structure that does not carry them (e.g. a GRO file). Picked up automatically when a .gro is opened next to a .top of the same name |
| CHARMM/NAMD PSF | .psf |
Bonds for a PDB or other coordinate file |
These files supply bonds only, so they are loaded on the Add Bond node (bond source file), or from Python with AddBonds(top="topol.top").
Volumetric formats (LoadVolumetric node)
| Format | Extension | Description |
|---|---|---|
| Gaussian CUBE | .cube, .cub |
Gaussian cube grid (Bohr, converted to Angstrom on read) |
| OpenDX | .dx |
OpenDX scalar field — the APBS electrostatics output, also read by VMD and PyMOL |
A grid has no atoms of its own, so it is rendered as an isosurface over a
separately-loaded structure. .dx is shared with JCAMP-DX spectra, so the
loader sniffs the content and says so if the file is really a spectrum.
Spectrum formats (LoadSpectrum node)
A spectrum is a 2D (x, y) trace with no atoms or coordinates, so it is drawn by
the terminal SpectrumPlot node instead of reaching the 3D renderer.
| Format | Extension | Description |
|---|---|---|
| JCAMP-DX | .jdx, .jcamp, .dx |
IR / NMR / MS / UV-Vis spectra; AFFN plus the compressed ASDF forms (SQZ, DIF, DUP). .dx is shared with OpenDX volumetric grids and resolved by sniffing the file head |
Trajectory formats (LoadTrajectory node)
| Format | Extension | Description |
|---|---|---|
| XTC | .xtc |
GROMACS compressed trajectory |
| DCD | .dcd |
CHARMM/NAMD binary trajectory |
| AMBER NetCDF | .nc |
AMBER NetCDF trajectory |
| LAMMPS dump | .lammpstrj, .dump, .trj |
LAMMPS dump trajectory |
Development
Prerequisites
- Python 3.10+
- Node.js 22+
- Rust (for building the parser)
- wasm-pack (for building WASM bindings)
- uv
- maturin (
uv tool install maturinorpip install maturin;uv syncdoes not install it)
Setup
git clone https://github.com/megane-labs/megane.git
cd megane
# Install wasm-pack (if not already installed)
cargo install wasm-pack
# Python
uv sync --extra dev
# Node.js
npm install
npm run build
Running megane serve
After setup, build and install the package, then start the server:
maturin develop --release
uv run megane serve protein.pdb
Development Mode
# Terminal 1: Vite dev server
npm run dev
# Terminal 2: Python backend
uv run megane serve protein.pdb --dev --no-browser
Tests
uv run pytest # Python tests
npm test # TypeScript unit tests
cargo test -p megane-core # Rust tests
make test-all # All tests
Project Structure
src/ TypeScript frontend
renderer/ Three.js rendering (impostor, mesh, shaders)
protocol/ Binary protocol decoder + web workers
parsers/ WASM-based file parsers for every supported format (see Supported File Formats)
logic/ Bond / label / vector source logic
components/ React UI components
hooks/ Custom React hooks
stores/ Zustand stores (per-viewer playback, view, measurement, theme state)
pipeline/ Pipeline graph, node executors, serialization
builder/ Megane Builder (structure editor)
crystal/ Unit-cell math and bulk crystal prototypes
export/ Export the on-screen structure through the Rust writers
hosts/ File classification shared by the JupyterLab and VS Code hosts
remote/ Opening files from the server / host ("Open from server...")
ai/ LLM pipeline generator
stream/ WebSocket client
tour/ Guided onboarding tour
types/, utils/ Shared types and helpers
crates/ Rust workspace
megane-core/ Core parsers and bond inference
megane-python/ PyO3 Python extension
megane-wasm/ WASM bindings (wasm-bindgen)
python/megane/ Python backend
parsers/ Python readers for every supported format (`dispatch.py` maps every structure extension the web app opens), plus the PSF / GROMACS .top topology sidecars (Gaussian CUBE and OpenDX are browser-side only)
pipeline.py Pipeline builder (NetworkX-style DAG)
builder.py Megane Builder Jupyter widget
builder_tools/ Jupyter server extension bridging the Builder to MCP tool servers (`megane[tools]`)
writers.py Structure writers (`save_structure`)
cli.py `megane` CLI entry point
protocol.py Binary protocol encoder
server.py `megane serve` backend (FastAPI + WebSocket)
widget.py anywidget Jupyter widget
tests/ Tests (Python, TypeScript, E2E)
Contributing
Contributions are welcome! See CONTRIBUTING.md for the development setup, test commands, and project design rules. Fork PRs run the full CI and E2E pixel checks automatically — no tokens or setup needed on your side. This project follows the Contributor Covenant Code of Conduct; security issues should be reported privately per SECURITY.md.