Analyze

See what your calculation found.

Explore structures, orbitals, densities, and spectra from QVF archives and supported chemistry file formats.

made for your workflow

For researchers inspecting results, collaborators opening a shared calculation, and anyone preparing scientific figures.

vibe-qc is not required to install or use the viewer. The command is vibe-view; the Python distribution and import package are vibeview.

Choose your interface

Use the browser, a desktop window, or an interactive terminal to inspect a result.

Make a figure

Capture views headlessly or work with results from Python for repeatable figure preparation.

Bring your own producer

Read QVF archives from vibe-qc or another code that implements the format, plus supported structure and volume files.

get started

Install vibe-view.

Python 3.11 or newer and Git. The source installer supports macOS and Linux; no vibe-qc native build is required.

Clone the separate public vibe-view repository and run its installer from that checkout. The installer creates its own .venv and installs the browser and terminal interfaces. Desktop packaging and platform availability are documented by the viewer project.

git clone https://github.com/vibe-qc/vibe-view.git
cd vibe-view
./scripts/install.sh
.venv/bin/vibe-view --help

The GitHub mirror provides public source snapshots; GitLab requires authorized access. Public snapshots can lag GitLab, so check the desired ref on your chosen host. Source and access details.

works together, installs separately

Build the workflow you need.

QVF connects supported documents and results through a published file format. A sketch document and a calculated wavefunction carry different data; inspect the file contents and the consumer’s supported features. The QVF specification and reference implementations live in their own Apache-2.0 project; vibe-qc implements the format independently.

Explore the QVF format ↗