vibyverse
DOCUMENTATION / THE VIBYVERSE

A little guidance.
A lot to discover.

Installation, tutorials, command references and scientific limits, kept with the tools they describe.

Calculate

vibe-qc

Electronic-structure calculations for molecules and periodic solids, with a Python front end and a C++17 engine.

Open the manual Installation
Analyze

vibe-viewer

Inspect and edit structures, explore orbitals and volumes, and analyze spectra, bands and excited states from QVF and supported chemistry formats.

Open the manual Installation
Submit

vibe-scheduler

Submit and track command-line jobs locally, over SSH or through an HTTPS gateway, with daemon, PBS and Slurm execution backends.

Open the manual Installation
Sketch

vibe-sketcher

Draw structures, reactions and mechanisms. Prepare 3D geometries, calculation inputs and publication graphics.

Open the manual Installation
Connect

QVF

The Quantum Visualization Format, its schema and its reference toolkit.

Open the QVF manual Format specification

Find your
starting point.

Published manuals describe the release they accompany. Older releases, commands and historical citations can use the former product names. Follow the installation and compatibility notes for your version.