Explore Workflows
View already parsed workflows here or click here to add your own
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phase VCF
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Path: definitions/subworkflows/phase_vcf.cwl Branch/Commit ID: 0b6e8fd8ead7644cf5398395b76af5cf4011686f |
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umi molecular alignment workflow
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Path: definitions/subworkflows/molecular_qc.cwl Branch/Commit ID: 0b6e8fd8ead7644cf5398395b76af5cf4011686f |
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align_merge_sas
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Path: task_types/tt_align_merge_sas.cwl Branch/Commit ID: 1a6b9e5dea09caa0debbaff30ca39005dfa5e4d4 |
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io-int-wf.cwl
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Path: v1.0/v1.0/io-int-wf.cwl Branch/Commit ID: 4d06b9efd26c5813c13684ebcc95547bb75ddfcc |
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umi duplex alignment workflow
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Path: definitions/subworkflows/duplex_alignment.cwl Branch/Commit ID: 509938802c5e42bb8084c6a5a26ab6425c60e69a |
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sum-wf-noET.cwl
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Path: v1.0/v1.0/sum-wf-noET.cwl Branch/Commit ID: 4d06b9efd26c5813c13684ebcc95547bb75ddfcc |
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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: 799575ce58746813f066a665adeacdda252d8cab |
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amplicon_metrics.cwl
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Path: workflows/bamfastq_align/amplicon_metrics.cwl Branch/Commit ID: 1326fb7fedca91a274fb7596c9052a4d279eacf9 |
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rRNA_selection.cwl
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Path: tools/rRNA_selection.cwl Branch/Commit ID: 5e8217435bcdd597b2ad236f3e847d13d4c21824 |
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bam to trimmed fastqs and biscuit alignments
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Path: definitions/subworkflows/bam_to_trimmed_fastq_and_biscuit_alignments.cwl Branch/Commit ID: f0cdc773e31e4aa116838e8aba4954c31bd3d68b |
