Mercurial > repos > galaxyp > openms_mssimulator

diff MSSimulator.xml @ 7:d7cddde5703a draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author: galaxyp
date: Fri, 17 May 2019 04:45:12 -0400
parents: 66f0ddeb23f3
children: 98bb49e7b5ba
--- a/MSSimulator.xml	Tue Mar 20 15:09:58 2018 -0400
+++ b/MSSimulator.xml	Fri May 17 04:45:12 2019 -0400
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>MSSimulator
+  <command detect_errors="aggressive"><![CDATA[MSSimulator
 
 -in
   #for token in $param_in:
@@ -615,7 +615,7 @@
   #end for
 #end if
 #end if
-</command>
+]]></command>
   <inputs>
     <param name="param_in" type="data" format="fasta" multiple="true" optional="False" size="30" label="Input protein sequences" help="(-in) ">
       <sanitizer>
@@ -1025,5 +1025,5 @@
   <help>A highly configurable simulator for mass spectrometry experiments.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MSSimulator.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_MSSimulator.html</help>
 </tool>
author	galaxyp
date	Fri, 17 May 2019 04:45:12 -0400
parents	66f0ddeb23f3
children	98bb49e7b5ba