Mercurial > repos > galaxyp > cardinal_combine
comparison combine.xml @ 17:aad328eb6c0f draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f"
author | galaxyp |
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date | Sun, 29 Aug 2021 07:29:04 +0000 |
parents | 5f066029763e |
children | a9a28e46d54a |
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16:e988563cc6e5 | 17:aad328eb6c0f |
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1 <tool id="cardinal_combine" name="MSI combine" version="@VERSION@.1"> | 1 <tool id="cardinal_combine" name="MSI combine" version="@VERSION@.0"> |
2 <description> | 2 <description> |
3 combine several mass spectrometry imaging datasets into one | 3 combine several mass spectrometry imaging datasets into one |
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="0.12">r-maldiquantforeign</requirement> | 10 <requirement type="package" version="0.12">r-maldiquantforeign</requirement> |
11 <requirement type="package" version="1.19.3">r-maldiquant</requirement> | 11 <requirement type="package" version="1.20">r-maldiquant</requirement> |
12 </expand> | 12 </expand> |
13 <command detect_errors="exit_code"> | 13 <command detect_errors="exit_code"> |
14 <![CDATA[ | 14 <![CDATA[ |
15 #for $i, $infile in enumerate($infiles): | 15 #for $i, $infile in enumerate($infiles): |
16 #if $infile.ext == 'imzml' | 16 #if $infile.ext == 'imzml' |