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Pipeline parameters
Zhiao Shi edited this page Jul 20, 2021
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1 revision
The pipeline currently uses the following parameters.
name | meaning | default |
---|---|---|
--outdir |
output directory | results |
--catalog_file |
sample catalog file | s3://zhanglab-pancancer/assets/CPTAC3.Catalog.dat |
--genome_basedir |
location that contains genome index and annotation files | s3://zhanglab-pancancer/reference/GRCh38.p13 |
--genome_ref_prefix |
prefix for genome reference file | GRCh38.p13.genome.fa |
--genome_ref |
path to the genome reference file | s3://zhanglab-pancancer/reference/GRCh38.p13/GRCh38.p13.genome.fa |
--genome_ref_index |
path to the genome index files | s3://zhanglab-pancancer/reference/GRCh38.p13/GRCh38.p13.genome.fa.* |
--genome_ref_anno |
path to genome annotation file | s3://zhanglab-pancancer/reference/GRCh38.p13/gencode.v34.basic.annotation.flat.gtf |
--data_source |
location type of the fastq files (gdc ,s3 or local ) |
gdc |
--run_indexing |
whether or not to index the reference genome | false |
--start , --end
|
starting/ending index for the samples need to be processed |
-1 for both, which means all samples in the case id file (source type: gdc ) or all samples in the catalog file (source type: local or s3 ) |
--allow_dup |
whether or not to allow duplicated sample names in the catalog file, applies to gdc case only |
false |
--gdc-token |
path to GDC token file for downloading data from GDC |