Mercurial > repos > galaxyp > maldi_quant_peak_detection

diff maldi_macros.xml @ 1:96264fce1847 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 01:03:26 -0400
parents 3a8a502fbbc1
children 41c148280a08
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line diff
--- a/maldi_macros.xml	Wed Aug 22 11:48:27 2018 -0400
+++ b/maldi_macros.xml	Mon Oct 01 01:03:26 2018 -0400
@@ -1,20 +1,28 @@
 <macros>
     <token name="@R_IMPORTS@"><![CDATA[
-        ## Libraries
         library (Cardinal)
         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@">1.18.0</token>
+
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement>
             <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement>
             <requirement type="package" version="1.18">r-maldiquant</requirement>
             <requirement type="package" version="2.2.1">r-ggplot2</requirement>
+            <requirement type="package" version="2.2.1">r-gridextra</requirement>
         </requirements>
     </xml>