Explore Workflows
View already parsed workflows here or click here to add your own
Graph | Name | Retrieved From | View |
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umi molecular alignment workflow
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![]() Path: definitions/subworkflows/molecular_qc.cwl Branch/Commit ID: d3e4bf55753cd92f97537c7d701187ea92d1e5f0 |
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Subworkflow that runs cnvkit in single sample mode and returns a vcf file
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![]() Path: definitions/subworkflows/cnvkit_single_sample.cwl Branch/Commit ID: 2decd55996b912feb48be5db1b052aa3274ee405 |
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format_rrnas_from_seq_entry
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![]() Path: task_types/tt_format_rrnas_from_seq_entry.cwl Branch/Commit ID: c08fd46e8f715b9b5aa487466705863e4b1829df |
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vqsr-flow.cwl
run vqsr flow, including vqsr rcal, vqsr apply and plot |
![]() Path: stage/vqsr-flow.cwl Branch/Commit ID: 845f4699c5fce96a4c708a553b3701c9cf296653 |
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Protein Ligand Complex MD Setup tutorial using BioExcel Building Blocks (biobb)
Common Workflow Language example that illustrate the process of setting up a simulation system containing a protein, step by step, using the BioExcel Building Blocks library (biobb). The particular example used is the Lysozyme protein (PDB code 1AKI). |
![]() Path: protein_md.cwl Branch/Commit ID: c7a9b4180e1e65f2e6d8fdeb7f8dbbf5c2433dfa |
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merge and annotate svs with population allele freq
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![]() Path: definitions/subworkflows/merge_svs.cwl Branch/Commit ID: 5c4125344b1b9125ad04d7e768ecc99901570a7a |
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Subworkflow that runs cnvkit in single sample mode and returns a vcf file
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![]() Path: definitions/subworkflows/cnvkit_single_sample.cwl Branch/Commit ID: 389f6edccab082d947bee9c032f59dbdf9f7c325 |
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bam to trimmed fastqs and HISAT alignments
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![]() Path: definitions/subworkflows/bam_to_trimmed_fastq_and_hisat_alignments.cwl Branch/Commit ID: 9c9e6a6a48eb321804ce772a2c2c12b4f2f32529 |
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assemble.cwl
Assemble a set of reads using SKESA |
![]() Path: assemble.cwl Branch/Commit ID: 5ec226c941562124032ca6861bc8d1aeabf9d91a |
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kmer_gc_extract_wnode
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![]() Path: task_types/tt_kmer_gc_extract_wnode.cwl Branch/Commit ID: c08fd46e8f715b9b5aa487466705863e4b1829df |