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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
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DTSTAMP:20260715T222717Z
UID:fc09f84b-e197-44b7-873a-8070a23c7638
DTSTART:20180514T090000Z
DTEND:20180518T170000Z
DESCRIPTION:Most high-throughput bioinformatics work these days takes place
  on the Linux command line. The programs which do the majority of the comp
 utational heavy lifting — genome assemblers\, read mappers\, and annotat
 ion tools — are designed to work best when used with a command-line inte
 rface. Because the command line can be an intimidating environment\, many 
 biologists learn the bare minimum needed to get their analysis tools worki
 ng. This means that they miss out on the power of Linux to customise their
  environment and automate many parts of the bioinformatics workflow. This 
 course will introduce the Linux command line environment from scratch and 
 teach students how to make the most of its tools to achieve a high level o
 f productivity when working with biological data.
LOCATION:The King's Buildings\, The University of Edinburgh
SUMMARY:Introduction to Linux and Workflows for Biologists
URL;VALUE=URI:https://genomics.ed.ac.uk/services/introduction-linux-and-wor
 kflows-biologists
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