diff InternalCalibration.xml @ 7:6b0c27522bcd draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5

--- a/InternalCalibration.xml	Tue Mar 20 15:16:37 2018 -0400
+++ b/InternalCalibration.xml	Fri May 17 04:55:41 2019 -0400
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>InternalCalibration
+  <command detect_errors="aggressive"><![CDATA[InternalCalibration
 
 #if $param_in:
   -in $param_in
@@ -99,7 +99,7 @@
   -force
 #end if
 #end if
-</command>
+]]></command>
   <inputs>
     <param name="param_in" type="data" format="mzml" optional="False" label="Input peak file" help="(-in) "/>
     <param name="param_rscript_executable" type="data" format="txt" value="Rscript" label="Path to the Rscript executable (default: 'Rscript')" help="(-rscript_executable) "/>
@@ -147,5 +147,5 @@
   <help>Applies an internal mass recalibration.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_InternalCalibration.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_InternalCalibration.html</help>
 </tool>