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Merge pull request #104 from datacarpentry/ErinBecker-patch-1
add prereqs
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index.md

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A lot of genomics analysis is done using command-line tools for three reasons: 1) you will often be working with a large number of files,
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and working through the command-line rather than through a graphical user interface (GUI) allows you to automate repetitive tasks, 2) you
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A lot of genomics analysis is done using command-line tools for three reasons:
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1) you will often be working with a large number of files,
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and working through the command-line rather than through a graphical user interface (GUI) allows you to automate repetitive tasks,
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2) you
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will often need more compute power than is available on your personal computer, and connecting to and interacting with remote computers
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requires a command-line interface, and 3) you will often need to customize your analyses and command-line tools often enable more
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requires a command-line interface, and
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3) you will often need to customize your analyses and command-line tools often enable more
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customization than the corresponding GUI tools (if in fact a GUI tool even exists).
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In a [previous lesson](http://www.datacarpentry.org/shell-genomics/), you learned how to use the bash shell to interact with your computer through a command line interface. In this
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>
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> This lesson also assumes some familiarity with biological concepts, including the structure of DNA, nucleotide abbreviations, and the
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> concept of genomic variation within a population.
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>
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> This lesson uses data hosted on an Amazon Machine Instance (AMI). Workshop participants will be given information on how
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> to log-in to the AMI during the workshop. Learners using these materials for self-directed study will need to set up their own
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> AMI. Information on setting up an AMI and accessing the required data is provided on the [Genomics Workshop setup page](http://www.datacarpentry.org/genomics-workshop/setup/).
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{: .prereq}

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