Explore Workflows
View already parsed workflows here or click here to add your own
| Graph | Name | Retrieved From | View |
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tt_univec_wnode.cwl
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Path: task_types/tt_univec_wnode.cwl Branch/Commit ID: 001fab592188cb525afa1c4db6226b833faec106 |
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pindel parallel workflow
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Path: definitions/subworkflows/pindel.cwl Branch/Commit ID: 2e0562a5c3cd7aac24af4c622a5ae68a7fb23a71 |
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tt_hmmsearch_wnode.cwl
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Path: task_types/tt_hmmsearch_wnode.cwl Branch/Commit ID: 75ea689c0a8c9902b4598b453455857cb08e885a |
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align_sort_sa
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Path: task_types/tt_align_sort_sa.cwl Branch/Commit ID: 7cee09fb3e33c851e4e1dfc965c558b82290a785 |
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Filter single sample sv vcf from paired read callers(Manta/Smoove)
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Path: definitions/subworkflows/sv_paired_read_caller_filter.cwl Branch/Commit ID: 2e0562a5c3cd7aac24af4c622a5ae68a7fb23a71 |
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Build Bowtie indices
Workflow runs [Bowtie](http://bowtie-bio.sourceforge.net/tutorial.shtml) v1.2.0 (12/30/2016) to build indices for reference genome provided in a single FASTA file as fasta_file input. Generated indices are saved in a folder with the name that corresponds to the input genome |
Path: workflows/bowtie-index.cwl Branch/Commit ID: 2f0db4b3c515f91c5cfda19c78cf90d339390986 |
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kmer_seq_entry_extract_wnode
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Path: task_types/tt_kmer_seq_entry_extract_wnode.cwl Branch/Commit ID: 75ea689c0a8c9902b4598b453455857cb08e885a |
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Build Bismark indices
Copy fasta_file file to the folder and run 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 input. |
Path: workflows/bismark-index.cwl Branch/Commit ID: a839eb6390974089e1a558c49fc07b4c66c50767 |
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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: 87faba2fff8007ecc95160729b1c7cd0376e46f2 |
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Bisulfite QC tools
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Path: definitions/subworkflows/bisulfite_qc.cwl Branch/Commit ID: 77ec4f26eb14ed82481828bd9f6ef659cfd8b40f |
