ClustalW-MPI: ClustalW analysis using distributed and parallel computing

Bioinformatics. 2003 Aug 12;19(12):1585-6. doi: 10.1093/bioinformatics/btg192.

Abstract

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.

Publication types

  • Evaluation Study
  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amino Acid Sequence
  • Base Sequence
  • Cluster Analysis*
  • Computing Methodologies*
  • Gene Expression Profiling / methods*
  • Molecular Sequence Data
  • Sequence Alignment / methods*
  • Sequence Analysis, DNA / methods*
  • Sequence Analysis, Protein / methods*
  • Sequence Homology, Amino Acid
  • Sequence Homology, Nucleic Acid
  • Software*