Explore Workflows
View already parsed workflows here or click here to add your own
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pangenome-generate_spoa.cwl
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Path: pangenome-generate_spoa.cwl Branch/Commit ID: main |
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count-lines11-wf.cwl
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Path: v1.0/v1.0/count-lines11-wf.cwl Branch/Commit ID: master |
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gathered exome alignment and somatic variant detection for cle purpose
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Path: definitions/pipelines/somatic_exome_cle_gathered.cwl Branch/Commit ID: low-vaf |
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LSU-from-tablehits.cwl
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Path: tools/LSU-from-tablehits.cwl Branch/Commit ID: f914942 |
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snaptools_create_snap_file.cwl
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Path: snaptools_create_snap_file.cwl Branch/Commit ID: feature/docker_cwl |
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WGSSomaticMultiCallers_1_4_0.cwl
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Path: janis_pipelines/wgs_somatic/cwl/WGSSomaticMultiCallers_1_4_0.cwl Branch/Commit ID: master |
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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 |
