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ZPL: a machine independent programming language for parallel computers

✍ Scribed by Chamberlain, B.L.; Sung-Eun Choi; Lewis, C.; Lin, C.; Snyder, L.; Weathersby, W.D.

Book ID
117872391
Publisher
IEEE
Year
2000
Tongue
English
Weight
637 KB
Volume
26
Category
Article
ISSN
0098-5589

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Molecular dynamics simulations investigate local and global motion in molecules. Several parallel computing approaches have been taken to attack the most computationally expensive phase of molecular simulations, the evaluation of long range interactions. This paper reviews these approaches and devel