Optimized scientific workflows deliver results faster than ever before.
A unified platform combining compute, storage, and ready‑to‑run Science Engines turns
raw data into discoveries in minutes instead of days.
Genomics
Launch any genomics pipeline straight from the CLI, a Python notebook, or our Science App—no servers to configure, ever. Simply drop your sequencing data into Camber Stash, choose the workflow, and Camber spins up the right CPU / GPU mix automatically. Here an RNA‑seq analysis on 100 samples took just a few hours.
Simulations
Spin up leading physics codes with a single Python call or CLI command, then publish results instantly to the Camber Stash for effortless collaboration. Shown here - a fluid simulation using GPU acceleration.
HPC Solution
Sign in on our HPC cluster upload your Slurm batch file, and Camber scales to unlimited CPU & GPU power in seconds—no queues, no limits. Ready to tap in? Contact your IT team for access.
"We could not have asked for a better team to support our computational work. It's easy to get started with Camber and they have been very thoughtful of our needs."
"Runs like a dream - very user friendly I must say!"
“Camber is the future of scientific research."
