Mercurial > repos > galaxyp > cardinal_spectra_plots

comparison spectra_plots.xml @ 15:d333733dd571 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f"
author galaxyp
date Sun, 29 Aug 2021 07:25:14 +0000
parents 1693b2126f30
children
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14:1693b2126f30 15:d333733dd571
1 <tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.3"> 1 <tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.0">
2 <description> 2 <description>
3 mass spectrometry imaging mass spectra plots 3 mass spectrometry imaging mass spectra plots
4 </description> 4 </description>
5 <macros> 5 <macros>
6 <import>macros.xml</import> 6 <import>macros.xml</import>
7 </macros> 7 </macros>
8 <expand macro="requirements"> 8 <expand macro="requirements">
9 <requirement type="package" version="3.3.2">r-ggplot2</requirement> 9 <requirement type="package" version="3.3.5">r-ggplot2</requirement>
10 <requirement type="package" version="2.3">r-gridextra</requirement> 10 <requirement type="package" version="2.3">r-gridextra</requirement>
11 <requirement type="package" version="1.1.1">r-scales</requirement> 11 <requirement type="package" version="1.1.1">r-scales</requirement>
12 </expand> 12 </expand>
13 <command detect_errors="exit_code"> 13 <command detect_errors="exit_code">
14 <![CDATA[ 14 <![CDATA[