Press Space. See the molecule.

Preview PDB, CIF, SDF, XYZ, trajectories and chemistry tables straight from Finder — then open the same file in a full workspace.

Download for macOS

Free and open source · Nothing leaves your Mac · Apple Silicon and Intel · macOS 12+

Supported files100+ registered extensions

Structures, reactions, trajectories, spectra, and tables.

Mol* interactive 3D
Default path for most structures.
  • PDB
  • CIF
  • MMCIF
  • SDF
  • MOL2
  • XYZ
  • GRO
Molecule and reaction grids
Search, analyze, compare, export.
  • SMILES
  • SMI
  • CSV
  • TSV
  • SD
  • DWAR
  • RXN
  • RDF
External xyzrender
SVG artwork for QM outputs.
  • CUBE
  • LOG
  • OUT
  • PSI4
  • VASP
  • MAE
Workspace

The workspace picks up where the preview stops.

Same renderers, more room: a tab per file, molecule grids you can filter and export, a chemical space map built on the Mac's own GPU, and local calculations that never ask for an account.

Finder Quick Look · Mol* 3D

Inspect a structure before opening an app.

Finder previews open in interactive 3D: chains, residues, ligands, and surfaces are visible before you decide what to do with the file.

Viewport selection
Draw a lasso across the viewport to select and isolate residues and ligands directly in 3D. Pick a binding pocket without hunting a sequence list. The selection carries into measurements, isolation, and export.
Mol* trajectories
Multi-frame XYZ and MD trajectories play back in place. Prev / Next / All and a frame counter drive the native Mol* trajectory controls, so a run reads like a short clip.
Collections · DataWarrior · reactions

Triage whole libraries as a grid.

Open SDF, SMILES, CSV, TSV, DataWarrior, RXN, or RDF as a searchable grid: filter, edit, analyze, compare reactions, map Chemical Space, review activity cliffs, and export.

Chemical Space · Apple Silicon Metal

Map molecular libraries, then act on what you find.

Build an exact Metal Tanimoto neighbour graph, explore UMAP or TMAP views, cluster with Butina, colour by activity, and surface activity cliffs. Selections stay linked to the molecule grid for review and export.

  • 10,000-molecule benchmark
  • 2D + 3D
  • CPU-checked Metal results
Tabbed workspace
One tab per file
Compare structures, inputs, and outputs side by side. Tabs keep their renderer state as you switch.
Documents + preview
Office files, code, and logs beside structures
Use Retab-based viewers for PDF, DOCX, XLSX, PPTX, CSV, images, markdown, code, text, and email artifacts.
xyzrender · single
Publication-ready SVG artwork
Render single-frame XYZ and QM outputs (CUBE, LOG, PSI4, VASP…) as clean, depth-cued vector figures for slides and papers.
xyzrender · grid
A whole collection as SVG cards
Batch-render an entire library through xyzrender for consistent, publication-style cards you can drop straight into a figure.
Sketch & command
Ketcher + ⌘P palette
Draw a molecule, then send it to Mol*, xyzrender, or a grid from the command palette.
  • Ketcher
  • ⌘P
  • iPhone app
Native compute · Chemical Space
Cluster, search, embed, and review activity cliffs
Run provenance-aware Apple Silicon jobs, then explore linked 2D/3D maps without installing an external engine.
Native compute guide
Codex plugin · local MCPSkills + typed tools

Let Codex operate the same molecular workspace.

The Burette plugin combines focused workflow skills with a local stdio MCP server. Codex can open a structure, observe the workspace, run allowlisted Mol* actions, author MolViewSpec Stories, control Ketcher, and render bounded review panels.

  • Open structures
  • Inspect scene state
  • Control Mol*
  • Author Stories
  • Control Ketcher
  • Render reports
Burette · local MCPLocal
$ bun run install:plugin
@Burette open this structure and focus the ligand
  1. 01burette.get_context
  2. 02burette.open_workspace
  3. 03burette.observe_workspace
  4. 04burette.control_viewer
Read the MCP contract in the main repository
InstallmacOS 12+ · Apple Silicon & Intel

Two lines with Homebrew.

Install the cask, then open Burette once so macOS registers the Quick Look extension. If previews don't appear, run Reset Quick Look from the command palette. Public downloads are ad-hoc signed rather than Apple-notarized, so macOS may ask you to approve the first launch.

  • Homebrew cask
  • MIT License
  • macOS 12+
  • Local-first
  1. 01$ brew tap SergeiNikolenko/burette
  2. 02
  3. 03Open Burette once to register Quick Look.
DocsSource, plugin, releases

Read it, run it, fix it.

Install notes, platform guides, target-aware drag and drop, molecule collections, local xTB and CREST workflows, and recovery steps.

QuestionsFree · local-first · MIT

What Burette does on your Mac — and what it never does.

Yes. Burette is free and open source under the MIT license. There is no account, no sign-in, no trial and no paid tier. Download the .dmg or run brew install --cask burette and it works.

Free · MIT · No account

Press Space. See the molecule.

Install once, and every PDB, CIF, SDF, XYZ, trajectory and chemistry table in Finder opens in interactive 3D. Open the workspace when you need tabs, grids, sketching or local xTB.

Download for macOS$ brew install --cask burette