Mercurial > repos > iuc > customize_metaphlan_database
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"planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/metaphlan/ commit 1e543a44ceffd8e4c5537b9015606ab3b90a114c"
author | iuc |
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date | Mon, 19 Apr 2021 20:56:51 +0000 |
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children | 487da152fb43 |
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<tool id="customize_metaphlan_database" name="Customize the marker sequences and metadata" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@"> <description>from the MetaPhlAn database</description> <macros> <import>macros.xml</import> </macros> <expand macro="edam_ontology"/> <expand macro="requirements"> <requirement type="package" version="1.3">seqtk</requirement> </expand> <version_command>metaphlan -v</version_command> <command detect_errors="aggressive"><![CDATA[ python '$__tool_directory__/customizemetadata.py' $op.operation #if $op.operation == "add_marker" --in_json '$in_json' --out_json '$out_json' --name $op.name --m_length $op.m_length #for $s in $op.genomes --g_length $s.g_length #if str($s.gca) != '' --gca '$s.gca' #else --gca '' #end if --k_name '$s.k_name' --k_id $s.k_id --p_name '$s.p_name' --p_id $s.p_id --c_name '$s.c_name' --c_id $s.c_id --o_name '$s.o_name' --o_id $s.o_id --f_name '$s.f_name' --f_id $s.f_id --g_name '$s.g_name' --g_id $s.g_id --s_name '$s.s_name' --s_id $s.s_id --t_name '$s.t_name' #end for && cat '$in_fasta' '$op.marker_seq' > '$out_fasta' #else if $op.operation == "remove_markers" --in_json '$in_json' --markers '$op.markers' --out_json '$out_json' --kept_markers 'kept_makers' && seqtk subseq '$in_fasta' 'kept_makers' > '$out_fasta' #else if $op.operation == "keep_markers" --in_json '$in_json' --markers '$op.markers' --out_json '$out_json' && seqtk subseq '$in_fasta' '$op.markers' > '$out_fasta' #end if ]]></command> <inputs> <param name="in_fasta" type="data" format="fasta" label="Marker sequences"/> <param argument="--in_json" type="data" format="json" label="Marker metadata"/> <conditional name="op"> <param name="operation" type="select" label="Customization"> <option value="add_marker" selected="true">Add new marker</option> <option value="remove_markers">Remove markers</option> <option value="keep_markers">Keep markers, others will be removed</option> </param> <when value="add_marker"> <param name="marker_seq" type="data" format="fasta" label="Sequences of the new markers"/> <param argument="--name" type="text" label="Name of the new marker"/> <param argument="--m_length" type="integer" value="" label="Length of the new marker"/> <repeat name="genomes" min="1" title="Taxonomy of the genomes from which the new marker has been extracted"> <param argument="--g_length" type="integer" min="0" value="" label="Length of the genome"/> <param argument="--gca" type="text" optional="true" label="GenBank assemblies id (GCA) of the genome"/> <param argument="--k_name" type="text" label="Kingdom: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--k_id" type="integer" min="0" value="" label="Kingdom: NCBI id"/> <param argument="--p_name" type="text" label="Phylum: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--p_id" type="integer" min="0" value="" label="Phylum: NCBI id"/> <param argument="--c_name" type="text" label="Class: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--c_id" type="integer" min="0" value="" label="Class: NCBI id"/> <param argument="--o_name" type="text" label="Order: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--o_id" type="integer" min="0" value="" label="Order: NCBI id"/> <param argument="--f_name" type="text" label="Family: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--f_id" type="integer" min="0" value="" label="Family: NCBI id"/> <param argument="--g_name" type="text" label="Genus: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--g_id" type="integer" min="0" value="" label="Genus: NCBI id"/> <param argument="--s_name" type="text" label="Species: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> <param argument="--s_id" type="integer" min="0" value="" label="Species: NCBI id"/> <param argument="--t_name" type="text" label="Strain: Name"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"> <add value="_" /> </valid> </sanitizer> </param> </repeat> </when> <when value="remove_markers"> <param argument="--markers" type="data" format="tabular,txt" label="List of markers to remove" help="1 marker per line"/> </when> <when value="keep_markers"> <param argument="--markers" type="data" format="tabular,txt" label="List of markers to keep" help="1 marker per line"/> </when> </conditional> </inputs> <outputs> <data name="out_fasta" format="fasta" label="${tool.name} on ${on_string}: Markers sequences" /> <data name="out_json" format="json" label="${tool.name} on ${on_string}: Marker metadata" /> </outputs> <tests> <test expect_num_outputs="2"> <param name="in_fasta" value="test-db-without-one-marker.fasta"/> <param name="in_json" value="test-db-without-one-marker.json"/> <conditional name="op"> <param name="operation" value="add_marker"/> <param name="marker_seq" value="marker_sequence.fasta"/> <param name="name" value="13076__A0A2I1PE66__CYJ72_10760"/> <param name="m_length" value="540"/> <repeat name="genomes"> <param name="g_length" value="2411251"/> <param name="gca" value="GCA_002847845"/> <param name="k_name" value="Bacteria"/> <param name="k_id" value="2"/> <param name="p_name" value="Bacilli"/> <param name="p_id" value="1239"/> <param name="c_name" value="Negativicutes"/> <param name="c_id" value="91061"/> <param name="o_name" value="Lactobacillales"/> <param name="o_id" value="186826"/> <param name="f_name" value="Aerococcaceae"/> <param name="f_id" value="186827"/> <param name="g_name" value="Globicatella"/> <param name="g_id" value="13075"/> <param name="s_name" value="Globicatella_sanguinis"/> <param name="s_id" value="13076"/> <param name="t_name" value="GCA_002847845"/> </repeat> </conditional> <output name="out_fasta" file="test-db.fasta" compare="sim_size"> <has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> <output name="out_json" file="test-db.json" compare="sim_size"> <has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> </test> <test expect_num_outputs="2"> <param name="in_fasta" value="test-db.fasta"/> <param name="in_json" value="test-db.json"/> <conditional name="op"> <param name="operation" value="remove_markers"/> <param name="markers" value="marker.txt"/> </conditional> <output name="out_fasta" file="test-db-without-one-marker.fasta" compare="sim_size"> <not_has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> <output name="out_json" file="test-db-without-one-marker.json" compare="sim_size"> <not_has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> </test> <test expect_num_outputs="2"> <param name="in_fasta" value="test-db.fasta"/> <param name="in_json" value="test-db.json"/> <conditional name="op"> <param name="operation" value="keep_markers"/> <param name="markers" value="marker.txt"/> </conditional> <output name="out_fasta" file="test-db-with-one-marker.fasta" compare="sim_size"> <has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> <output name="out_json" file="test-db-with-one-marker.json" compare="sim_size"> <has_text text="13076__A0A2I1PE66__CYJ72_10760" /> </output> </test> </tests> <help><![CDATA[ What it does ============ Customize the marker sequences (in fasta format) and metadata (in JSON) for a MetaPhlAn database: - Add marker - Remove markers - Keep markers Inputs ====== MetaphlAn database (can be extracted with dedicated tool) - Fasta file with marker sequences - JSON file with marker metadata The other inputs depends on the type of customization - Add marker - Fasta file with the sequence of new marker - Information about the new marker and related genomes - Remove markers - File with list of markers to remove - Keep markers - File with list of markers to keep Outputs ======= Customized database (that can be used as input for MetaphlAn tool) - Fasta file with marker sequences - JSON file with marker metadata ]]></help> <expand macro="citations"/> </tool>