Mercurial > repos > galaxyp > msconvert

diff msconvert.xml @ 18:331a50e8fd2f draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dade2a055b8b1bd4b3c177638e833eb2a6c65196
author galaxyp
date Mon, 10 Mar 2025 07:48:32 +0000
parents ab6c14374bc0
children
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--- a/msconvert.xml	Thu Aug 15 16:19:28 2024 +0000
+++ b/msconvert.xml	Mon Mar 10 07:48:32 2025 +0000
@@ -1,4 +1,4 @@
-<tool id="msconvert" name="msconvert" version="@VERSION@.4">
+<tool id="msconvert" name="msconvert" version="@VERSION@.5" profile="@PROFILE_VERSION@">
     <description>Convert and/or filter mass spectrometry files</description>
     <macros>
         <import>msconvert_macros.xml</import>
@@ -14,7 +14,7 @@
     </stdio>
     <expand macro="msconvertCommand" />
     <inputs>
-        <param format="mzml,mzxml,mz5,mgf,ms2,thermo.raw,raw,wiff,wiff.tar,agilentbrukeryep.d.tar,agilentmasshunter.d.tar,brukerbaf.d.tar,brukertdf.d.tar,watersmasslynx.raw.tar" name="input" type="data" label="Input unrefined MS data" />
+        <param format="mzml,mzxml,mz5,mgf,ms2,thermo.raw,wiff,wiff.tar,agilentbrukeryep.d.tar,agilentmasshunter.d.tar,brukerbaf.d.tar,brukertdf.d.tar,watersmasslynx.raw.tar" name="input" type="data" label="Input unrefined MS data" />
         <expand macro="msconvertInputParameters" />
     </inputs>
     <expand macro="msconvertOutput" />