ClustalW-MPI: ClustalW analysis using distributed and parallel computing

ClustalW-MPI: ClustalW analysis using distributed and parallel computing
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DOI:
10.1093/bioinformatics/btg192
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发表时间:
2003-08-12
期刊:
影响因子:
5.8
通讯作者:
Li, KB
Li, KB
中科院分区:
生物学3区
文献类型:
--
作者:
Li, KB

文献摘要

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ClustalW是一种用于比对多个蛋白质或核苷酸序列的工具。通过三个步骤实现对齐:成对对齐,引导树生成和渐进对齐。ClustalW-MPI是ClustalW的分布式并行实现。所有三个步骤都被并行化以减少执行时间。该软件使用一个称为MPI(消息传递接口)的消息传递库,并在分布式工作站集群和传统的并行计算机上运行。
ClustalW is a tool for aligning multiple protein or nucleotide sequences. The alignment is achieved via three steps: pairwise alignment, guide-tree generation and progressive alignment. ClustalW-MPI is a distributed and parallel implementation of ClustalW. All three steps have been parallelized to reduce the execution time. The software uses a message-passing library called MPI (Message Passing Interface) and runs on distributed workstation clusters as well as on traditional parallel computers.