diff MassCalculator.xml @ 7:b3d5b4861942 draft

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

--- a/MassCalculator.xml	Tue Mar 20 14:44:20 2018 -0400
+++ b/MassCalculator.xml	Wed May 15 08:13:00 2019 -0400
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>MassCalculator
+  <command detect_errors="aggressive"><![CDATA[MassCalculator
 
 #if $param_in:
   -in $param_in
@@ -67,7 +67,7 @@
   -force
 #end if
 #end if
-</command>
+]]></command>
   <inputs>
     <param name="param_in" type="data" format="txt" optional="True" label="Input file with peptide sequences and optionally charge numbers (mutually exclusive to 'in_seq')" help="(-in) "/>
     <repeat name="rep_param_in_seq" min="0" title="param_in_seq">
@@ -127,5 +127,5 @@
   <help>Calculates masses and mass-to-charge ratios of peptide sequences
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MassCalculator.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_MassCalculator.html</help>
 </tool>