Molecular Studio

Describe a molecular shot. Watch it render.

Name: KinoCloud Molecular Studio
Author: KinoCloud

Describe a molecular shot in plain English and watch the structure respond — load proteins and RNA, select residues, frame the camera, and render publication-quality movies. No PyMOL scripting, no install. Runs in your browser.

Open the Studio Create a free account

Free live preview & export · publication render metered with a confirmed estimate · sign-in required to open the Studio.

How it works

1 · Describe the shot

Tell the director what to show — a region, an angle, a colour, a movie. It loads structures and selects residues by the author numbering you cite in papers.

2 · Watch it respond live

The 3D viewer updates as the agent works, streaming each action. Export a clip from the live canvas instantly — free, no render queue.

3 · Render publication quality

When the shot is right, confirm an estimate and hand the exact scene to the cloud farm for a publication-quality, up-to-4K movie.

Why structural biologists use it

Plain-English direction

An AI cinematographer turns intent into MolViewSpec — never asking you to script.

Author-numbering selections

Cite "chain A residues 1250–1265" the way papers do; the viewer warns if a range falls outside the structure.

Free live preview + export

Record a turntable straight from the browser canvas. No queue, no credits, no install.

Publication render on demand

The same scene renders at publication quality up to 4K on the render farm — with a confirmed estimate first.

MIT-licensed engine

Built on Mol* and MolViewSpec (MIT) — safe for hosted, commercial use without DCC-licence friction.

Save & share scenes

Persist a shot and share a read-only link — recipients see the scene, never your transcript.

Frequently asked questions

Do I need to write PyMOL or any scripting?

No. You describe what you want in plain English — "show the active site", "highlight chain A residues 25–30 in green", "make a 10-second turntable" — and an AI director translates it into precise viewer actions. Scripting is the thing this tool removes.

Is Molecular Studio a PyMOL or ChimeraX alternative?

It covers the common "load a structure, style it, frame it, and produce a movie" workflow conversationally, in the browser, with nothing to install. It is built on the MIT-licensed Mol* engine and MolViewSpec, so there is no desktop install and no PyMOL/ChimeraX commercial-licensing friction for hosted use.

What does it cost?

The live browser preview and clip export are free. Publication-quality cloud rendering (up to 4K) is metered — you see a cost estimate and explicitly confirm before any render starts, so you are never billed without consent.

Which structures can I load?

Any structure in the public PDB archives by its four-character PDB id (for example 1CBS, 1HSG, or the adenine riboswitch 1Y26), covering proteins, nucleic acids, and ligand complexes.

Where does it run?

Entirely in your web browser for the interactive preview — no install, no GPU required locally. Publication renders run on KinoCloud’s cloud render farm and are returned as a downloadable MP4.

Ready to direct your first structure?

Open the Studio, type what you want to see, and export a clip in under a minute.

Open Molecular Studio

Mol* and MolViewSpec are used under the MIT licence. PDB archive structures are public data; cite the original structure authors and PDB IDs where appropriate. KinoCloud is not affiliated with or endorsed by RCSB PDB, PDBe, or the Mol* project.