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comparison spectra_plots.xml @ 13:3a6b841c90a2 draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
author galaxyp
date Thu, 04 Jul 2024 13:31:26 +0000
parents c56906ee67d3
children
comparison
equal deleted inserted replaced
12:0fb9b89c2d43 13:3a6b841c90a2
1 <tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.0"> 1 <tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="22.05">
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="3.3.5">r-ggplot2</requirement>
10 <requirement type="package" version="2.3">r-gridextra</requirement>
11 <requirement type="package" version="1.1.1">r-scales</requirement>
12 </expand>
13 <command detect_errors="exit_code"> 9 <command detect_errors="exit_code">
14 <![CDATA[ 10 <![CDATA[
15 @INPUT_LINKING@ 11 @INPUT_LINKING@
16 cat '${MSI_mzplots}' && 12 cat '${MSI_mzplots}' &&
17 Rscript '${MSI_mzplots}' 13 Rscript '${MSI_mzplots}'