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December 11, 2018, Tuesday

Liya Wang edited this page Dec 11, 2018 · 5 revisions
  • For workflow jobs API
    • Add name and description so workflow can be submitted, executed, and saved
    • Don't need to share job with the maizecode user since we will use the maizecode user to call API
    • Workflows are saved into the de.sciapps.org database, then dumped into the public site
  • Steps for testing with the maizecode RNAseq data
    • Build workflow on sciapps.org (QC+quant) for two reps
    • Get a token from de.sciapps.org and run on one tissue (two reps)
    • Submit the workflow with the maizecode user by providing the _derived_from with new data
      • Submit, run, and save
      • Need to provide name for the workflow, such as MC_B73_Root_RNAseq
      • Add workflow id to the metadata of four input files in the Data Store
        • Combine metadata from the folder to the input files
        • Do we need a separate token to access Data Store?
        • How to add the SRA accession number into the metadata?
    • Dump the workflow json and save into the public site
      • For de.sciapps.org, call API to get the json file
      • For www.sciapps.org, set up a remote user to save the workflow json into the database
        • Need to update the public site to list new workflows at the beginning, or add time for sorting?
    • Release the Data Store folder
      • Make a 'released' folder under the maizecode folder
      • Make a 'to-be-released' folder under the maizecode folder
        • Move the data to the 'released' folder
        • Run QC+quant pipeline
  • EMS workflow
    • Renamed chromosome name as 1,2,.. from chr1, chr2
      • Yinping didn't do it
      • We did it for being consistent with the annotation file (for viewing in the Genome Browser)
    • bcftools view vs call (new version?)
      • Too slow, think about parallelizing it with launcher
    • Keep contigs besides the 10 chromosomes?
    • Test reproducibility with the small datasets
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