Abstract
Computation of maximal exact matches (MEMs) is an important problem in comparing genomic sequences. Optimal sequential algorithms for computing MEMs have been already introduced and integrated in a number of software tools. To cope with large data and exploit new computing paradigms like cloud computing, it is important to develop efficient and ready-to-use solutions running on distributed parallel architecture. In a previous work, we have introduced a distributed algorithm running on a computer cluster for computing the MEMs. In this paper, we extend this work in two directions: First, we introduce new variants of this algorithm; one of them has a better time complexity than the published one. These variants as we will demonstrate by experiments are faster in practice. Second, we introduce a cloud based implementation, where we automate the process of creating and configuring the cluster, submitting the jobs, and finally collecting the results and terminating the cloud machines.
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