Parallel analyses on WGS files

Hello, I need to run parallel analyses on the WGS files for each chromosome, I am using the Swiss Army Knife. There are at least 900 files for each chromosome and it seems that the system crashes for memory issues if I try to analyse all these files at the same time, in batch. Is there a way to avoid this? It would be very time consuming and error prone to launch separate jobs for small groups of files.   Thank you

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