Abstract
Molecular dynamics (MD) simulations play an important role in the study of conformations and dynamics of proteins and nucleic acids. This paper suggests ways of mapping the molecular dynamics calculations to various types of parallel architectures, e.g. mesh array, linear array, such that the inherent redundancy involved in the simulation algorithm can be used to make the computation fault tolerant without much overhead.
Original language | English (US) |
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Pages (from-to) | 247-250 |
Number of pages | 4 |
Journal | Proceedings - IEEE International Symposium on Circuits and Systems |
Volume | 4 |
State | Published - 1994 |
Event | Proceedings of the 1994 IEEE International Symposium on Circuits and Systems. Part 3 (of 6) - London, England Duration: May 30 1994 → Jun 2 1994 |
All Science Journal Classification (ASJC) codes
- Electrical and Electronic Engineering