<![CDATA[BOL: Murasaki]]> https://bioinformaticsonline.com/bookmarks/view/29276/murasaki? https://bioinformaticsonline.com/bookmarks/view/29276/murasaki Fri, 30 Sep 2016 10:22:30 -0500 https://bioinformaticsonline.com/bookmarks/view/29276/murasaki <![CDATA[Murasaki]]> Murasaki is an anchor alignment program that is

  • exteremely fast (17 CPU hours for whole Human x Mouse genome (with 40 nodes: 35 wall minutes), or 8 mammals in 21 CPU hours (42 wall minutes))
  • scalable (Arbitrarily parallelizable across multiple nodes using MPI)
  • memory efficient. (Even a single node with 16GB of ram can handle over 1Gbp of sequence)
  • unlimited by pattern length or selection
  • repeat tolerant

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Address of the bookmark: http://murasaki.dna.bio.keio.ac.jp/wiki/index.php?Murasaki

]]> Anjana