Mercurial > repos > galaxyp > maxquant

changeset 19:4d17fcdeb8ff draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ad0094383426bff0a81bcb707eaa877ed6c95c49
author galaxyp
date Mon, 21 Nov 2022 21:21:25 +0000
parents 163452d1e255
children 837224ad1694
files macros.xml
diffstat 1 files changed, 4 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Sun Nov 13 19:11:10 2022 +0000
+++ b/macros.xml	Mon Nov 21 21:21:25 2022 +0000
@@ -1,7 +1,7 @@
 <?xml version="1.0" ?>
 <macros>
     <token name="@VERSION@">1.6.17.0</token>
-    <token name="@VERSION_SUFFIX@">5</token>
+    <token name="@VERSION_SUFFIX@">6</token>
     <token name="@VERSION_SUFFIX_MQPAR@">1</token>
     <token name="@VERSION_PTXQC@">1.0.10</token>
     <token name="@SUBSTITUTION_RX@">[^\w\-\s\.]</token>
@@ -677,6 +677,9 @@
         <expand macro="mod_option" value="Propionamide (C)"/>
         <expand macro="mod_option" value="Propionamide (K)"/>
         <expand macro="mod_option" value="Propionamide (N-term)"/>
+        <expand macro="mod_option" value="PhosphoGlyceroyl-Lys (K)"/>
+        <expand macro="mod_option" value="Glyceroyl-Lys (K)"/>
+        <expand macro="mod_option" value="Propionyl (K)"/>
     </xml>
     <xml name="label">
         <expand macro="mod_option" value="Arg6"/>