Mercurial > repos > galaxyp > openms_demeanderize

diff DeMeanderize.xml @ 11:d9f0079e7116 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author galaxyp
date Fri, 17 May 2019 04:43:10 -0400
parents ba3414c435cc
children 37caa89b3ab1
line wrap: on
line diff
--- a/DeMeanderize.xml	Tue Mar 20 15:07:48 2018 -0400
+++ b/DeMeanderize.xml	Fri May 17 04:43:10 2019 -0400
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>DeMeanderize
+  <command detect_errors="aggressive"><![CDATA[DeMeanderize
 
 #if $param_in:
   -in $param_in
@@ -29,7 +29,7 @@
   -force
 #end if
 #end if
-</command>
+]]></command>
   <inputs>
     <param name="param_in" type="data" format="mzml" optional="False" label="Input experiment file, containing the wrongly sorted spectra" help="(-in) "/>
     <param name="param_num_spots_per_row" type="integer" min="1" optional="True" value="48" label="Number of spots in one column, until next row is spotted" help="(-num_spots_per_row) "/>
@@ -44,5 +44,5 @@
   <help>Orders the spectra of MALDI spotting plates correctly.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_DeMeanderize.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_DeMeanderize.html</help>
 </tool>