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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260616T130451Z
UID:87a8aa7c-e326-48ac-bfd8-de6991164724
DTSTART:20170424T000000Z
DTEND:20170428T000000Z
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:http://genomics.ed.ac.uk/services/introduction-linux-and-work
 flows-biologists
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