Mercurial > repos > frogs > frogs_core
diff processing_454_reads_macros.xml @ 0:cd7675c5b15a draft
planemo upload for repository https://github.com/geraldinepascal/FROGS-wrappers/ commit 78ca62b54aee22893d278d9c3d495527be405f8a
| author | frogs |
|---|---|
| date | Wed, 04 Feb 2026 13:15:55 +0000 |
| parents | |
| children |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/processing_454_reads_macros.xml Wed Feb 04 13:15:55 2026 +0000 @@ -0,0 +1,140 @@ +<?xml version="1.0"?> +<macros> + <token name="@PROCESSING_454_READS_CMD_LINE@"> + #set $sep = ' ' + + reads_processing.py 454 + @CPUS@ + + ## INPUTS + #if $input_files.file_type == "archive" + --input-archive '${input_files.input_archive}' + #else + --samples-names + #for $current in $input_files.samples + $sep'${current.samples_names.strip()}' + #end for + --input-R1 + #for $current in $input_files.samples + $sep'${current.input_R1}' + #end for + #end if + + ## AMPLICON PARAMETERS + --min-amplicon-size $min_amplicon_size + --max-amplicon-size $max_amplicon_size + + ## PRIMERS + --five-prim-primer '$five_prim_primer' + --three-prim-primer '$three_prim_primer' + + ## PROCESS TYPE + #if $process_type.process == "Preprocess only" + --process preprocess-only + #elif $process_type.process == "Clustering Swarm" + --process swarm + --distance $process_type.distance + #if $process_type.cluster_improvements.clustering_options != "no-refinement" + $process_type.cluster_improvements.clustering_options + #end if + #end if + + ## OUTPUTS + --output-biom $output_biom + --output-fasta $output_fasta + --html $html + #if $process_type.process == "Clustering Swarm" + --output-compo $output_cluster_compo + #end if + </token> + + <xml name="processing_454_reads_inputs"> + <!-- Files --> + <conditional name="input_files"> + <param name="file_type" type="select" label="Input type" help="Sample files can be provided either as a single TAR archive or as separate files per sample (one file each)."> + <option value="archive" selected="true">TAR Archive</option> + <option value="files_per_samples" >Files per samples</option> + </param> + <when value="archive"> + <param argument="--input-archive" type="data" format="tar,tgz" label="TAR archive file" help="The TAR file containing the 454 single-end reads (.fastq.gz) for each sample. Supported sequencers: ROCHE 454." /> + </when> + <when value="files_per_samples"> + <repeat name="samples" title="Samples" default="1" min="1"> + <param argument="--samples-names" type="text" label="Sample name" help="The sample name."> + <expand macro="restricted_sanitizer_validator"/> + </param> + <param argument="--input-R1" type="data" format="fastq" label="454 reads (.fastq.gz)" help="fastq file of 454 reads. Supported sequencers: ROCHE 454" /> + </repeat> + </when> + </conditional> + + <!-- Amplicons Parameters--> + <param argument="--min-amplicon-size" type="integer" value="" label="Minimum amplicon length" help="The minimum length of the amplicons (including primers)."/> + <param argument="--max-amplicon-size" type="integer" value="" label="Maximum amplicon length" help="The maximum length of the amplicons (including primers)."/> + + <!-- Primers --> + <param argument="--five-prim-primer" type="text" label="5' primer" help="Enter the 5' primer sequence. Wildcards are allowed. The sequence must be provided in 5' → 3' orientation."> + <expand macro="only_letter_sanitizer_validator"/> + </param> + <param argument="--three-prim-primer" type="text" label="3' primer" help="Enter the 3' primer sequence. Wildcards are allowed. The sequence must be provided in 5' → 3' orientation."> + <expand macro="only_letter_sanitizer_validator"/> + </param> + + <!-- Preprocessing only, clustering or denoising --> + <conditional name="process_type"> + <param argument="--process" type="select" display="radio" label="Process type" help="Select the type of process to perform"> + <option value="Preprocess only">Preprocessing only</option> + <option value="Clustering Swarm" selected="true">Preprocessing and clustering with Swarm</option> + </param> + <when value="Preprocess only"/> + <when value="Clustering Swarm"> + <param argument="--distance" type="integer" min="1" value="1" optional="false" label="Swarm distance threshold" help="Distance threshold used by Swarm for clustering."/> + <conditional name="cluster_improvements"> + <param name="clustering_options" type="select" display="radio" label="Clustering refinement" help="(i) With --distance = 1, use the Swarm --fastidious option to refine clustering (recommended since FROGS 3.2). (ii) With --distance > 1, enable pre-clustering to reduce redundancy before final clustering step. (iii) Select this option to apply neither refinement nor pre-clustering."> + <option value="--fastidious" selected="true">With --distance = 1, refine clusters with Swarm --fastidious option (recommended since FROGS 3.2)</option> + <option value="--pre-clustering">With --distance > 1, perform a pre-clustering step with FROGS --pre-clustering option</option> + <option value="no-refinement">No clustering refinement</option> + </param> + <when value="--fastidious"/> + <when value="--pre-clustering"/> + <when value="no-refinement"/> + </conditional> + </when> + </conditional> + </xml> + + <!-- Test swarm --> + <xml name="swarm_processing_454_reads_test_input"> + <!-- Files --> + <conditional name="input_files"> + <param name="file_type" value="files_per_samples" /> + <repeat name="samples"> + <param name="samples_names" value="SRR443364_clipped" /> + <param name="input_R1" ftype="fastq" value="input/SRR443364_clipped.fastq.gz" /> + </repeat> + </conditional> + + <!-- Amplicons Parameters--> + <param name="min_amplicon_size" value="340"/> + <param name="max_amplicon_size" value="450"/> + + <!-- Primers --> + <param name="five_prim_primer" value="ACGGGAGGCAGCAG" /> + <param name="three_prim_primer" value="AGGATTAGATACCCTGGTA"/> + + <!-- Preprocessing only, clustering or denoising --> + <conditional name="process_type"> + <param name="process" value="Clustering Swarm" /> + <conditional name="cluster_improvements"> + <param name="clustering_options" value="no-refinement" /> + </conditional> + </conditional> + </xml> + + <xml name="swarm_processing_454_reads_test_output"> + <output name="output_biom" file="references/01-reads_processing-454-swarm.biom" compare="sim_size" delta="0" /> + <output name="output_fasta" file="references/01-reads_processing-454-swarm.fasta" compare="diff" lines_diff="0" /> + <output name="output_cluster_compo" file="references/01-reads_processing-454-swarm_compo.tsv" compare="diff" lines_diff="0" /> + <output name="html" file="references/01-reads_processing-454-swarm.html" compare="diff" lines_diff="0" /> + </xml> +</macros>
