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Add strelka2 to pipeline #136

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julia326 opened this issue Feb 27, 2019 · 4 comments
Open

Add strelka2 to pipeline #136

julia326 opened this issue Feb 27, 2019 · 4 comments

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@julia326
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@iskandr
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iskandr commented Jul 30, 2019

I'm currently running Strelka2 in these two steps:

  1. Create a Python file to run Strelka2:
configureStrelkaSomaticWorkflow.py \
            --normalBam $NORMAL_BAM \
            --tumorBam $TUMOR_BAM \
            --referenceFasta $REFERENCE_FASTA_PATH \
            --exome \
        --runDir $STRELKA_DIR";
  1. Run the generated Python file
python runWorkflow.py \
                -m local \
                -j $NUMBER_PROCESSORS \
                -g $MEMORY_LIMIT_AS_INTEGER

@iskandr
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iskandr commented Jul 30, 2019

There's also an equivalent configureStrelkaGermlineWorkflow.py

@iskandr
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iskandr commented Jul 30, 2019

The --exome flag gets rid of any filtering assumptions about how the depth of a site should relate to the average depth on a chromosome. If you drop the flag then it assumes you have WGS data with relatively uniform coverage.

@iskandr
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iskandr commented Jul 30, 2019

The germline pipeline can take multiple BAMs and then the generated gVCF will have a sample column for each BAM. The gVCF is gigantic btw.

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