Explore Workflows
View already parsed workflows here or click here to add your own
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umi molecular alignment workflow
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Path: definitions/subworkflows/molecular_alignment.cwl Branch/Commit ID: 72c4c3115956340f35e72cda1fd46ec276f1ca03 |
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Filter Protein Alignments
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Path: protein_alignment/wf_align_filter.cwl Branch/Commit ID: 91181df8d9ef8eed9d8f40db707b9a4376fecaf5 |
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io-int-default-wf.cwl
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Path: tests/io-int-default-wf.cwl Branch/Commit ID: 0e37d46e793e72b7c16b5ec03e22cb3ce1f55ba3 |
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rnaseq-alignment-quantification-nosplice
This workflow QC, alignment and quantification from TPMCalculator for not spliced genomes |
Path: workflows/RNA-Seq/rnaseq-alignment-quantification_nosplice.cwl Branch/Commit ID: 3247592a89deafaa0d9c5910a1cb1d000ef9b098 |
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Generate genome indices for Bismark
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 folder name. |
Path: workflows/bismark-indices.cwl Branch/Commit ID: 4106b7dc96e968db291b7a61ecd1641aa3b3dd6d |
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Seed Protein Alignments
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Path: protein_alignment/wf_seed_1.cwl Branch/Commit ID: 91181df8d9ef8eed9d8f40db707b9a4376fecaf5 |
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allele-process-strain.cwl
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Path: subworkflows/allele-process-strain.cwl Branch/Commit ID: 0ddfca10c41f83bb120c7633e0db9dba7441bca0 |
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Bisulfite alignment and QC
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Path: definitions/pipelines/bisulfite.cwl Branch/Commit ID: 3034168d652bfa930ba09af20e473a4564a8010d |
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03-map-pe.cwl
ChIP-seq 03 mapping - reads: PE |
Path: v1.0/ChIP-seq_pipeline/03-map-pe.cwl Branch/Commit ID: 33385c6a820a9d4d18cff6fc3a533ec8e3c11c6e |
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umi molecular alignment workflow
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Path: definitions/subworkflows/molecular_qc.cwl Branch/Commit ID: 1560e7817fdb71d58aca7f98aba68809d840ade1 |
