| Previous changeset 18:163452d1e255 (2022-11-13) Next changeset 20:837224ad1694 (2023-01-31) |
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Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ad0094383426bff0a81bcb707eaa877ed6c95c49 |
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modified:
macros.xml |
| b |
| diff -r 163452d1e255 -r 4d17fcdeb8ff macros.xml --- a/macros.xml Sun Nov 13 19:11:10 2022 +0000 +++ b/macros.xml Mon Nov 21 21:21:25 2022 +0000 |
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| @@ -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"/> |