Mercurial > repos > galaxyp > maldi_quant_preprocessing

comparison maldi_macros.xml @ 1:0892a051eb17 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
author galaxyp
date Mon, 01 Oct 2018 01:09:28 -0400
parents e2aa05746a69
children e754c2b545a9
comparison
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0:e2aa05746a69 1:0892a051eb17
1 <macros> 1 <macros>
2 <token name="@R_IMPORTS@"><![CDATA[ 2 <token name="@R_IMPORTS@"><![CDATA[
3 ## Libraries
4 library (Cardinal) 3 library (Cardinal)
5 library (MALDIquantForeign) 4 library (MALDIquantForeign)
6 library (MALDIquant) 5 library (MALDIquant)
7 library (ggplot2) 6 library (ggplot2)
8 7 library(gridExtra)
9 ]]> 8 ]]>
10 </token> 9 </token>
10
11 <token name="@MADLI_QUANT_DESCRIPTION@"><![CDATA[
12 MALDIquant_ provides a complete analysis pipeline for MALDI-TOF and other mass spectrometry data.
13 So far we have only implemented the functionalities for mass spectrometry imaging data.
14 ]]>
15 </token>
16
17 <token name="@VERSION@">1.18.0</token>
11 18
12 <xml name="requirements"> 19 <xml name="requirements">
13 <requirements> 20 <requirements>
14 <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement> 21 <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement>
15 <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement> 22 <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement>
16 <requirement type="package" version="1.18">r-maldiquant</requirement> 23 <requirement type="package" version="1.18">r-maldiquant</requirement>
17 <requirement type="package" version="2.2.1">r-ggplot2</requirement> 24 <requirement type="package" version="2.2.1">r-ggplot2</requirement>
25 <requirement type="package" version="2.2.1">r-gridextra</requirement>
18 </requirements> 26 </requirements>
19 </xml> 27 </xml>
20 28
21 <xml name="citation"> 29 <xml name="citation">
22 <citations> 30 <citations>