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
โฆ LIBER โฆ
The design of a standard message passing interface for distributed memory concurrent computers
โ Scribed by David W Walker
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 976 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0167-8191
No coin nor oath required. For personal study only.
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