A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories

Tiankai Tu, Charles A. Rendleman, David W. Borhani, Ron O. Dror, Justin Gullingsrud, Morten Ø. Jensen, John L. Klepeis, Paul Maragakis, Patrick Miller, Kate A. Stafford, David E. Shaw. A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories. In Proceedings of the ACM/IEEE Conference on High Performance Computing, SC 2008, November 15-21, 2008, Austin, Texas, USA. pages 56, IEEE/ACM, 2008. [doi]

Abstract

Abstract is missing.