view clinker.xml @ 0:315f554107d7 draft

planemo upload for repository https://github.com/quadram-institute-bioscience/galaxy-tools/tree/master/tools/clinker commit 4987129d896224587be93815bcc0a6c050094820-dirty

<tool id="clinker" name="clinker" version="@VERSION@+galaxy0">
    <description> Automatic creation of publication-ready gene cluster comparison figures</description>
    <macros>
        <token name="@VERSION@">0.0.23</token>
    </macros>
    <requirements>
        <requirement type="package" version="@VERSION@">clinker-py</requirement>
    </requirements>
    <version_command>clinker --version</version_command>
    <command detect_errors="exit_code"><![CDATA[
        #import re
        mkdir gbk &&
        #for $counter, $input in enumerate($gbk):
            #set $_input_file = re.sub(r'(\s|\(|\)|:|!)', '_', str($input.element_identifier))
            ln -sf '$input' 'gbk/${$_input_file}' &&
        #end for
        clinker
        $no_align
        --identity $identity
        --jobs \${GALAXY_SLOTS:-4}
        -dl ","
        -dc 4
        #if $output
            --output am.csv
        #end if
        gbk/*.gbk
        -p plot.html
    ]]>    </command>

    <inputs>
        <param name="gbk" type="data" format="genbank" multiple="true" label="Genbank files"/>
        <param argument="no_align" type="boolean" truevalue="--no_align" falsevalue="" checked="false" label="Do not align clusters" />
        <param argument="identity" type="float" min="0.1" value="0.3" max="1.0" label="Minimum alignment sequence identity" />
        <param argument="output" type="boolean" truevalue="--output" falsevalue="" checked="false" label="Save alignments to file" />
    </inputs>
    <outputs>
        <data name="alignment" format="txt" from_work_dir="am.csv" label="${tool.name} on ${on_string} Alignment file">
            <filter>output is True</filter>
        </data>
        <data name="plot" format="html" from_work_dir="plot.html" label="${tool.name} on ${on_string} Plot" />
    </outputs>
    <help><![CDATA[
        Given a set of GenBank files, clinker will automatically extract protein translations, perform global alignments between sequences in each cluster, determine the optimal display order based on cluster similarity, and generate an interactive visualisation (using clustermap.js) that can be extensively tweaked before being exported as an SVG file.

        See https://github.com/gamcil/clinker
    ]]>    </help>
</tool>