Explore Workflows
View already parsed workflows here or click here to add your own
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snaptools_create_snap_file.cwl
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Path: steps/snaptools_create_snap_file.cwl Branch/Commit ID: 102d8cb |
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Molecular Dynamics Simulation.
CWL version of the md_list.cwl workflow for HPC. This performs a system setup and runs a molecular dynamics simulation on the structure passed to this workflow. This workflow uses the md_gather.cwl sub-workflow to gather the outputs together to return these. To work with more than one structure this workflow can be called from either the md_launch.cwl workflow, or the md_launch_mutate.cwl workflow. These use scatter for parallelising the workflow. md_launch.cwl operates on a list of individual input molecule files. md_launch_mutate.cwl operates on a single input molecule file, and a list of mutations to apply to that molecule. Within that list of mutations, a value of 'WT' will indicate that the molecule should be simulated without any mutation being applied. |
Path: md_list.cwl Branch/Commit ID: main |
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GATK-Sub-Workflow-h3abionet-snp.cwl
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Path: workflows/GATK/GATK-Sub-Workflow-h3abionet-snp.cwl Branch/Commit ID: h3abionet-gatk-workflow |
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Unaligned BAM to BQSR and VCF
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Path: workflows/hello/exome_alignment_packed.cwl Branch/Commit ID: master Packed ID: workflow.cwl_2 |
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collate_unique_SSU_headers.cwl
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Path: tools/collate_unique_SSU_headers.cwl Branch/Commit ID: 5dc7c5c |
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Subsample BAM file creating a tagAlign and pseudoreplicates
This workflow creates a subsample from a BAM file creating a tagAlign and pseudoreplicates |
Path: workflows/File-formats/subample-pseudoreplicates.cwl Branch/Commit ID: master |
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umi duplex alignment fastq workflow
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Path: definitions/pipelines/alignment_umi_duplex.cwl Branch/Commit ID: downsample_and_recall |
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qiime2 demux sequences
Demultiplexing sequences from https://docs.qiime2.org/2018.4/tutorials/moving-pictures/ |
Path: subworkflows/qiime2-02-demux-emp-single.cwl Branch/Commit ID: develop |
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diamond proteinworkflow
\"This workflow performs diamond protein alignment process for predicted protein sequences. It executes 2 processes: diamond index creation and diamond alignment. related CWL file: ./Tools/09_diamond_index.cwl ./Tools/11_diamond_uniprot_alignment.cwl ./Tools/11_diamond_uniprot_filter1.cwl ./Tools/11_diamond_uniprot_filter2.cwl\" |
Path: Workflow/diamond_protein_ssw.cwl Branch/Commit ID: main |
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rhapsody_pipeline_2.0.cwl#VDJ_Assemble_and_Annotate_Contigs_IG.cwl
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Path: rhapsody_pipeline_2.0.cwl Branch/Commit ID: main Packed ID: VDJ_Assemble_and_Annotate_Contigs_IG.cwl |
