comparison maldi_macros.xml @ 1:96264fce1847 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415

0:3a8a502fbbc1

<macros>
    <token name="@R_IMPORTS@"><![CDATA[
        ## Libraries
        library (Cardinal)
        library (MALDIquantForeign)
        library (MALDIquant)
        library (ggplot2)

    ]]>
    </token>

    <xml name="requirements">
        <requirements>
            <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement>
            <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement>
            <requirement type="package" version="1.18">r-maldiquant</requirement>
            <requirement type="package" version="2.2.1">r-ggplot2</requirement>
        </requirements>
    </xml>

    <xml name="citation">
    <citations>

1:96264fce1847

<macros>
    <token name="@R_IMPORTS@"><![CDATA[
        library (Cardinal)
        library (MALDIquantForeign)
        library (MALDIquant)
        library (ggplot2)
        library(gridExtra)
    ]]>
    </token>

    <token name="@MADLI_QUANT_DESCRIPTION@"><![CDATA[
MALDIquant_ provides a complete analysis pipeline for MALDI-TOF and other mass spectrometry data.
So far we have only implemented the functionalities for mass spectrometry imaging data.
    ]]>
    </token>

    <token name="@VERSION@">1.18.0</token>

    <xml name="requirements">
        <requirements>
            <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement>
            <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement>
            <requirement type="package" version="1.18">r-maldiquant</requirement>
            <requirement type="package" version="2.2.1">r-ggplot2</requirement>
            <requirement type="package" version="2.2.1">r-gridextra</requirement>
        </requirements>
    </xml>

    <xml name="citation">
    <citations>