A computional chemistry cloud based project.
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: