Mercurial > repos > galaxyp > openms_phosphoscoring
diff PhosphoScoring.xml @ 1:e52a682b5b70 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 09:20:45 -0400 |
parents | 0a1e6a367122 |
children | 98363174ac01 |
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--- a/PhosphoScoring.xml Wed Mar 01 12:33:19 2017 -0500 +++ b/PhosphoScoring.xml Wed Aug 09 09:20:45 2017 -0400 @@ -1,7 +1,7 @@ <?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> <!--Proposed Tool Section: [ID Processing]--> -<tool id="PhosphoScoring" name="PhosphoScoring" version="2.1.0"> +<tool id="PhosphoScoring" name="PhosphoScoring" version="2.2.0"> <description>Scores potential phosphorylation sites in order to localize the most probable sites.</description> <macros> <token name="@EXECUTABLE@">PhosphoScoring</token> @@ -25,7 +25,12 @@ -fragment_mass_tolerance $param_fragment_mass_tolerance #end if #if $param_fragment_mass_unit: - -fragment_mass_unit $param_fragment_mass_unit + -fragment_mass_unit + #if " " in str($param_fragment_mass_unit): + "$param_fragment_mass_unit" + #else + $param_fragment_mass_unit + #end if #end if #if $param_max_peptide_length: -max_peptide_length $param_max_peptide_length