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Transform Your Molecular Dynamics
Research Workflow with CyberShuttle

Effortlessly automate simulations and predict protein structures. Seamlessly integrate distributed resources into a cohesive scientific environment, elevating your research capabilities!

Vision

Shuttling Computations and Data Across Scientists & Devices

Our goal is to support a seamless research continuum, leveraging the Apache Airavata framework to enable end-to-end computational science from local input preparation to preprocessing, simulation, visualization, and analysis.

Extend from Local to Remote Computing

Transit your data from laptops to supercomputers to get optimized recommendations for the best computing clusters.

Simulate and Analyze in One Remote Environment

By keeping your data in place, it eliminates the need to transfer massive outputs, enabling efficient analysis.

Virtual File Organization

With CyberShuttle agents installed on both ends, you can access and merge data from different locations, providing a unified view for analysis and job execution.

Run VMD and Scripts for Quick Results

Run VMD and scripts on CyberShuttle with full interaction with the user interface. This provides quick results without the need to move data, saving valuable resources.

CyberShuttle

Experience the full power of CyberShuttle, featuring comprehensive applications and an intuitive web platform. Sign up today using your institute credentials and start exploring!

Web Platform

Try out the web platform to run simple monitoring from anywhere, anytime.

Application

Download the app to access local files and use local apps to analyses with large-scale remote data and in-progress computations.

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