Mercurial > repos > galaxyp > cardinal_spectra_plots

diff 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
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--- a/spectra_plots.xml	Wed Apr 19 22:20:57 2023 +0000
+++ b/spectra_plots.xml	Thu Jul 04 13:31:26 2024 +0000
@@ -1,15 +1,11 @@
-<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.0">
+<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="22.05">
     <description>
         mass spectrometry imaging mass spectra plots
     </description>
     <macros>
         <import>macros.xml</import>
     </macros>
-    <expand macro="requirements">
-        <requirement type="package" version="3.3.5">r-ggplot2</requirement>
-        <requirement type="package" version="2.3">r-gridextra</requirement>
-        <requirement type="package" version="1.1.1">r-scales</requirement>
-    </expand>
+    <expand macro="requirements"/>
     <command detect_errors="exit_code">
     <![CDATA[
         @INPUT_LINKING@