We have implemented a portable parallel version of the macromolecular modeling package AMBER4. The message passing paradigm was used. All message passing constructs are compliant with the Message Passing Interface (MPI) standard. The molecular dynamics/minimization module MINMD and the free-energy p
Object-oriented analysis and design of the Message Passing Interface
β Scribed by Anthony Skjellum; Diane G. Wooley; Ziyang Lu; Michael Wolf; Purushotham V. Bangalore; Andrew Lumsdaine; Jeffrey M. Squyres; Brian McCandless
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 327 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1532-0626
- DOI
- 10.1002/cpe.556
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