About
The IGBMC's computing infrastructure enables scientific staff to carry out analyses and data processing requiring significant computing resources. This infrastructure is made available to researchers free of charge.
The infrastructure also includes a collection of ready-to-use bioinformatics tools covering different scientific fields (genomics, proteomics, imaging, cryoem, etc.).
A team of computational experts supports and advises users to ensure the best possible performance for their analyses.
To meet specific needs, dedicated computing machines acquired by research teams can be added to the cluster.
Key facts
- 408 cores, 1.3TB RAM, 3 GPU nodes (4 K80 and 4 A100)
- Cluster access via SSH connection or Open OnDemand
- Launch SLURM jobs in batch or interactive mode (with X-forwarding support)
- Access to your personal Unix folder as well as your Mendel and Space2 storage spaces
- Over 600 bioinformatics tools available through
module
Frequently asked questions
Available for
IGBMC scientific staff
Documentation
Quick start guideLogging inJob submission
IGBMC cluster ressourcesGPU ressourcesSLURM user guideSLURM advanced guideSLURM Running interactive jobsSLURM CookbookTutoriel : apprendre à utiliser SLURM en analysant un jeu de séquences 🇫🇷Software environment
HPC software availableConda / Singularity / ModuleConda user guideSingularity advanced guideAlphafold2DynamoData
Manage your dataTerms of use
Charte des bons usages numérique
Service Level Agreement
Service available 24 hours a day, 7 days a week from a simple Internet connection.
Service availability is not guaranteed.
Cluster maintenance and user support is provided Monday to Friday, 9am to 12pm and 1pm to 5pm.
Depending on the load on the infrastructure, the resources required for a task may be unavailable from time to time.
Associated services
Service manager
Infrastructure division