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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
author galaxyp
date Sat, 04 Mar 2023 19:13:31 +0000
parents aa81463e21ea
children
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<macros>
    <token name="@R_IMPORTS@"><![CDATA[
        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@">1.22.0</token>

    <xml name="requirements">
        <requirements>
            <requirement type="package" version="4.2.2">r-base</requirement>
            <requirement type="package" version="0.13">r-maldiquantforeign</requirement>
            <requirement type="package" version="1.22">r-maldiquant</requirement>
            <requirement type="package" version="3.4.1">r-ggplot2</requirement>
            <requirement type="package" version="2.3">r-gridextra</requirement>
        </requirements>
    </xml>

    <xml name="citation">
    <citations>
        <citation type="doi">10.1093/bioinformatics/bts447</citation>
        <citation type="doi">10.1007/978-3-319-45809-0_6</citation>
        <citation type="doi">10.1093/gigascience/giz143</citation>
    </citations>
    </xml>
</macros>