Crossbow is an EPSRC-funded project to develop software that makes it easier for Biomolecular Simulation scientists to use Cloud computing resources.
This repository contains two linked packages: xbow and xbowflow.
Xbow provides tools that enable a computational scientist with little experience of cloud computing to launch a personal, tailored, compute cluster in the cloud, and to run simple jobs on it (e.g. molecular dynamics simulations) directly from their local workstation/laptop.
Xbowflow provides tools that allows more experienced biomolecular simulation scientists to create custom workflows that run complex large-scale calculations across an xbow cluster.
Contacts:
- Christian Suess ([email protected])
- Charlie Laughton ([email protected])