comparison spectra_plots.xml @ 18:ba92b59cd529 draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c

17:d2483487e077

<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.0">
    <description>
        mass spectrometry imaging mass spectra plots
    </description>
    <macros>
        <import>macros.xml</import>
    </macros>
    <expand macro="requirements">
        <requirement type="package" version="3.3.5">r-ggplot2</requirement>
        <requirement type="package" version="2.3">r-gridextra</requirement>
        <requirement type="package" version="1.1.1">r-scales</requirement>
    </expand>
    <command detect_errors="exit_code">
    <![CDATA[
        @INPUT_LINKING@
        cat '${MSI_mzplots}' &&
        Rscript '${MSI_mzplots}'

18:ba92b59cd529

<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="22.05">
    <description>
        mass spectrometry imaging mass spectra plots
    </description>
    <macros>
        <import>macros.xml</import>
    </macros>
    <expand macro="requirements"/>
    <command detect_errors="exit_code">
    <![CDATA[
        @INPUT_LINKING@
        cat '${MSI_mzplots}' &&
        Rscript '${MSI_mzplots}'