Schedule commands
Run vibe-qc jobs or other command-line workloads with the same queue.
Queue, dispatch, and track command-line workloads on local machines, remote hosts, and configured scheduler backends.
The repository and product are vibe-queue. The shell command and import package remain vq; the Python distribution is vibe-queue. Installing the queue does not build or install vibe-qc.
Run vibe-qc jobs or other command-line workloads with the same queue.
Inspect queued and running jobs, their workspaces, and retrieved results.
Start with a local queue and add remote hosts or the optional web dashboard as needed.
Python 3.12 or newer and Git. SSH access and any external scheduler setup are needed only for the hosts you use.
Clone the separate public vibe-queue repository and run its installer from that checkout. The default installer makes a dedicated .venv with the CLI and daemon. Configure hosts and services using the queue guide after installation.
git clone https://github.com/vibe-qc/vibe-queue.git
cd vibe-queue
./scripts/install.sh
.venv/bin/vq --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.
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.
Electronic-structure calculations for molecules and periodic solids, with a Python front end and a C++17 engine.
AnalyzeExplore structures, orbitals, densities, and spectra from QVF archives and supported chemistry file formats.
SketchDraw structures, reactions and mechanisms. Prepare 3D geometries, calculation inputs and publication graphics.