ExTASY: Scalable and Flexible Coupling of MD Simulations and Advanced Sampling Techniques
Vivekanandan Balasubramanian, Iain Bethune, Ardita Shkurti, Elena, Breitmoser, Eugen Hruska, Cecilia Clementi, Charles Laughton, Shantenu Jha

TL;DR
ExTASY is a flexible, scalable toolkit that couples multiple short MD simulations with advanced analysis techniques to improve sampling of macromolecular systems on HPC platforms.
Contribution
This paper introduces ExTASY, a Python-based toolkit enabling efficient, scalable coupling of MD simulations with advanced sampling and analysis workflows on HPC systems.
Findings
Successfully deployed on multiple HPC systems.
Achieves strong scaling up to thousands of simulations.
Supports flexible, user-extendable workflows.
Abstract
For many macromolecular systems the accurate sampling of the relevant regions on the potential energy surface cannot be obtained by a single, long Molecular Dynamics (MD) trajectory. New approaches are required to promote more efficient sampling. We present the design and implementation of the Extensible Toolkit for Advanced Sampling and analYsis (ExTASY) for building and executing advanced sampling workflows on HPC systems. ExTASY provides Python based "templated scripts" that interface to an interoperable and high-performance pilot-based run time system, which abstracts the complexity of managing multiple simulations. ExTASY supports the use of existing highly-optimised parallel MD code and their coupling to analysis tools based upon collective coordinates which do not require a priori knowledge of the system to bias. We describe two workflows which both couple large "ensembles" of…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
