Explore Workflows
View already parsed workflows here or click here to add your own
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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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collate_unique_SSU_headers.cwl
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Path: tools/collate_unique_SSU_headers.cwl Branch/Commit ID: 5dc7c5c |
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myAIWorkflow2.cwl
This CWL workflow outlines the steps for setting up and executing an experiment based on objectives, SOP references, parameters, and experimental design. |
Path: myAIWorkflow2.cwl Branch/Commit ID: main |
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EMG assembly for paired end Illumina
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Path: workflows/emg-assembly.cwl Branch/Commit ID: ca6ca61 |
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ST520109.cwl
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Path: wf5201/ST520109.cwl Branch/Commit ID: main |
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loadingAD_chunkWF.cwl
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Path: ADAnalysis/cwl/loadingAD_chunkWF.cwl Branch/Commit ID: main |
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iwdr_with_nested_dirs.cwl
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Path: v1.0/v1.0/iwdr_with_nested_dirs.cwl Branch/Commit ID: master |
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SSU-from-tablehits.cwl
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Path: tools/SSU-from-tablehits.cwl Branch/Commit ID: master |
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SSU-from-tablehits.cwl
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Path: tools/SSU-from-tablehits.cwl Branch/Commit ID: 5dc7c5c |
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annotator_sub_wf.cwl
This is a subworkflow of the main oxog_varbam_annotat_wf workflow - this is not meant to be run as a stand-alone workflow! |
Path: annotator_sub_wf.cwl Branch/Commit ID: develop |
