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From: Adam P. <aph...@gm...> - 2015-05-12 15:11:37
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Hi Ruth, Unfortunately there is not an easy way to do this. The location of the alignment gaps is contained in the .delta file, which you could parse to create your mapping (the file format is described in the manual). Other alternatives: If you only care about difference positions, the show-snps program will report all SNPs and Indels w/ coordinates in both sequences. Or the show-aligns will dump a textual alignment representation which you could also parse. Best, -Adam On Tue, May 5, 2015 at 4:59 PM, Miller, Ruth <Rut...@bc...> wrote: > Hi, > > I have used NUCmer to align contigs I have generated from next-generation > sequencing data to a reference. > > I would like to create a dictionary which contains the position of every > base in the query contigs in the reference. I hoped I might be able to do > this using the .coords file, however, although you can tell the start and > end of every contig compared to the reference, it does not provide the > positions of the gaps, so you cannot tell the exact alignment of each > position in the query contig compared to the reference. > Is there any way to get the exact details of the alignment using > NUCmer/MUMmer, from which I could parse the 1:1 relationship of every > position in the query contigs compared to the reference? > > Thanks, > > Ruth > > > ------------------------------------------------------------------------------ > One dashboard for servers and applications across Physical-Virtual-Cloud > Widest out-of-the-box monitoring support with 50+ applications > Performance metrics, stats and reports that give you Actionable Insights > Deep dive visibility with transaction tracing using APM Insight. > http://ad.doubleclick.net/ddm/clk/290420510;117567292;y > _______________________________________________ > MUMmer-help mailing list > MUM...@li... > https://lists.sourceforge.net/lists/listinfo/mummer-help > > |