Mercurial > repos > galaxyp > openms_msgfplusadapter

diff MSGFPlusAdapter.xml @ 2:82d4612b547f 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 15:40:46 -0400
parents c70264573191
children 708c31c03d4f
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--- a/MSGFPlusAdapter.xml	Wed Aug 09 09:51:33 2017 -0400
+++ b/MSGFPlusAdapter.xml	Wed Oct 18 15:40:46 2017 -0400
@@ -205,7 +205,7 @@
     <param name="param_matches_per_spec" type="integer" min="1" optional="True" value="1" label="Number of matches per spectrum to be reported (MS-GF+ parameter '-n')" help="(-matches_per_spec) "/>
     <param name="param_add_features" display="radio" type="boolean" truevalue="-add_features" falsevalue="" checked="false" optional="True" label="Output additional features - needed" help="(-add_features) e.g. by Percolator (default: basic scores only; MS-GF+ parameter '-addFeatures')"/>
     <param name="param_max_mods" type="integer" min="0" optional="True" value="2" label="Maximum number of modifications per peptide" help="(-max_mods) If this value is large, the search may take very long"/>
-    <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)'">
         <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>