Mercurial > repos > galaxyp > openms_xtandemadapter

diff XTandemAdapter.xml @ 2:22e9bb7d151a draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 1e51bed3a1c10c67ef0404216608e9333db04c64
author galaxyp
date Wed, 18 Oct 2017 15:22:33 -0400
parents cd0746ee4796
children 7b5457bd6112
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--- a/XTandemAdapter.xml	Wed Aug 09 09:18:43 2017 -0400
+++ b/XTandemAdapter.xml	Wed Oct 18 15:22:33 2017 -0400
@@ -132,7 +132,7 @@
     </param>
     <param name="param_max_precursor_charge" type="integer" min="0" optional="True" value="4" label="Maximum precursor charge ('0' to use X! Tandem default)" help="(-max_precursor_charge) "/>
     <param name="param_no_isotope_error" display="radio" type="boolean" truevalue="-no_isotope_error" falsevalue="" checked="false" optional="True" label="By default, misassignment to the first and second isotopic 13C peak are also considered" help="(-no_isotope_error) Set this flag to disable"/>
-    <repeat name="rep_param_fixed_modifications" min="0" max="1" title="param_fixed_modifications">
+    <repeat name="rep_param_fixed_modifications" min="0"  title="param_fixed_modifications">
       <param name="param_fixed_modifications" type="select" optional="True" label="Fixed modifications, specified using Unimod (www.unimod.org) terms," help="(-fixed_modifications) e.g. 'Carbamidomethyl (C)' or 'Oxidation (M)'">
         <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>