Explore Workflows
View already parsed workflows here or click here to add your own
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umi duplex alignment workflow
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Path: definitions/subworkflows/duplex_alignment.cwl Branch/Commit ID: 480c438a6a7e78c624712aec01bc4214d2bc179c |
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SoupX (workflow) - an R package for the estimation and removal of cell free mRNA contamination
Wrapped in a workflow SoupX tool for easy access to Cell Ranger pipeline compressed outputs. |
Path: tools/soupx-subworkflow.cwl Branch/Commit ID: 104059e07a2964673e21d371763e33c0afeb2d03 |
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hmmsearch_wnode and gpx_qdump combined workflow to apply scatter/gather
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Path: task_types/tt_hmmsearch_wnode_plus_qdump.cwl Branch/Commit ID: 3897218b16b30a933beecd60a98a300d677207d8 |
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kmer_cache_retrieve
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Path: task_types/tt_kmer_cache_retrieve.cwl Branch/Commit ID: 3897218b16b30a933beecd60a98a300d677207d8 |
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Replace legacy AML Trio Assay
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Path: definitions/pipelines/aml_trio_cle.cwl Branch/Commit ID: 844c10a4466ab39c02e5bfa7a210c195b8efa77a |
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Exome QC workflow
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Path: definitions/subworkflows/qc_exome.cwl Branch/Commit ID: 10870aefd20469e728969269ff3c54b3b8339a18 |
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Build Bismark indices
Copy fasta_file file to the folder and run run bismark_genome_preparation script to prepare indices for Bismark Methylation Analysis. Bowtie2 aligner is used by default. The name of the output indices folder is equal to the genome input. |
Path: workflows/bismark-index.cwl Branch/Commit ID: 1f03ff02ef829bdb9d582825bcd4ca239e84ca2e |
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bact_get_kmer_reference
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Path: task_types/tt_bact_get_kmer_reference.cwl Branch/Commit ID: 2229f26ec424f9ebeb3db7fec3bd3f84a38c7485 |
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Subworkflow to allow calling cnvkit with cram instead of bam files
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Path: definitions/subworkflows/cram_to_cnvkit.cwl Branch/Commit ID: 3a822294da63b4e19446a285e2fef075e23cf3d0 |
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tt_kmer_top_n.cwl
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Path: task_types/tt_kmer_top_n.cwl Branch/Commit ID: f6950321e5c9ee733ad68a273d2ad8e802a6b982 |
