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= [wiki:xQTL xQTL workbench] - Tutorial for biologists: Running a basic QTL analysis  =

In the main menu, click on ''Run QTL mapping''. In the this screen, leave ''Select compute resource'' on ''Local'' and click on ''Start new analysis''.

Please note that many aspects of running an analysis are already outlined in [wiki:xQTLBiologistRun], so here we will stick with a specific case for the tutorial data.

In step 1:
* Fill in a nice output name, e.g. 'yeast_qtl'.
* Leave ''Select the analysis'' on 'Rqtl_analysis'.
* Leave the ''amount of divided parts'' on 5, though you can select 2 if the machine you are working on is not very powerful, or 10 if you have a quad- or octocore machine. This is the amount of parallel processes that your analysis will be chopped up into, to reduce the time it needs to complete. (especially on a computer cluster)
* Click ''Next''.

In step 2:
* In the dropdown for ''Select input data, genotypes'', select '!ClusterDemo_yeast_geno'.
* In the dropdown for ''Select input data, phenotypes'', select '!ClusterDemo_yeast_pheno'.
* Leave all settings under ''Select parameters'' on their defaults.
* Click ''Start''.

The analysis is now running. If you want automated updates on the progress, select e.g. 5 seconds for ''Refresh page every X seconds'' and click ''Change''.

The parts of your analysis should slowly be turning from orange to yellow (submitted -> queued), to blue (busy calculating / uploading results) to green (done). You can hover over the little cubes to view a more detailed message. When everything is done (all green / 3's displayed) you can continue to the next part of the tutorial.

|| [wiki:xQTLTutorialBiologistInspectingData Previous: Inspecting the uploaded data] || [wiki:xQTLTutorialBiologistBrowsingResults Continue to: Browse and interpret results] ||