Parallelizing Molecular Dynamics Codes using Parti Software Primitives
نویسندگان
چکیده
This paper is concerned with the implementation of the molecular dynamics code, CHARMM, on massively parallel distributed-memory computer architectures using a data-parallel approach. The implementation is carried out by creating a set of software tools, which provide an interface between the parallelization issues and the sequential code. Large practical MD problems is solved on the Intel iPSC/860 hypercube. The overall solution e ciency is compared with that obtained when implementation is done using data-replication.
منابع مشابه
Parallelizing Molecular Dynamics Codes using the Parti Software Primitives
This paper is concerned with the implementation of the molecular dynamics code, CHARMM, on massively parallel distributed-memory computer architectures using a data-parallel approach. The implementation is carried out by creating a set of software tools, which provide an interface between the parallelization issues and the sequential code. Large practical MD problems is solved on the Intel iPSC...
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تاریخ انتشار 1998