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A computional chemistry cloud based project.
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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.


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