Workflow: Chunked version of phmmer-v3.2.cwl

Fetched 2024-05-17 23:24:33 GMT
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Inputs

ID Type Title Doc
cpu Integer (Optional) Number of parallel CPU workers to use for multithreads
seqdb File Target database of sequences
seqFile File Query sequence(s) file

Search one or more query protein sequences against a protein sequence database.

fullPhmmerOutput String
bitscoreThreshold Integer (Optional) report sequences >= this bit score threshold in output
fullPhmmerMatches String

Steps

ID Runs Label Doc
split_seqs
../utils/fasta_chunker.cwl (CommandLineTool)
split FASTA by number of records

based upon code by developers from EMBL-EBI

combine_phmmer_output
../utils/concatenate.cwl (CommandLineTool)
Redirecting Multiple Files Contain in a Single File

The cat (short for “concatenate“) command is one of the most frequently used command in Linux/Unix like operating systems. cat command allows us to create single or multiple files, view contain of file, concatenate files and redirect output in terminal or files.

combine_phmmer_matches
../utils/concatenate.cwl (CommandLineTool)
Redirecting Multiple Files Contain in a Single File

The cat (short for “concatenate“) command is one of the most frequently used command in Linux/Unix like operating systems. cat command allows us to create single or multiple files, view contain of file, concatenate files and redirect output in terminal or files.

calculate_phmmer_matches
../tools/HMMER/phmmer-v3.2.cwl (CommandLineTool)
Search a single protein sequence against a protein sequence database. (BLASTP-like)

The phmmer and jackhmmer programs search a single protein sequence against a protein sequence database, akin to BLASTP and PSIBLAST, respectively. (Internally, they just produce a profile HMM from the query sequence, then run HMM searches.) Please visit https://github.com/EddyRivasLab/hmmer for full documentation. Releases can be downloaded from https://github.com/EddyRivasLab/hmmer/releases

Outputs

ID Type Label Doc
matches File
programOutput File
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