Camber Docs
Welcome to the Camber documentation! Here you’ll find everything you need to get started with Camber’s cloud-based platform for scientific computing — from setting up your environment and running workflows, to using our CLI and integrating tools like Nextflow. Let’s get your research running faster and easier.
Getting Started
Scientific Applications
Evolve a single star • Evolve a population of stars • Accelerate MPI with GPUs • GAIA all-sky map • Galaxy Collision • Multi-MPI parameter sweeps
Simulate fluid mechanics with MPI • OpenFOAM
GROMACS • LAMMPS
Variant Calling • Metagenomic Profiling • Methylation Sequencing • RNA Sequencing
Manage your data with Stash • Launch parallel jobs with scatter
Platform & Reference
Transform natural language into simulations • Generate code and visualizations • Intelligent job orchestration
Run scientific applications in a click • 21+ pre-configured apps
Logging in • Submitting a job • Our Systems • Software • Support
Job attributes • Glossary • Python API
Installation • Login • Stash Commands • Job Commands
Learn about the different computing engines and pricing
Teams • Usage
Privacy policy and terms of service