diff FileInfo.xml @ 3:36f9e8188a1e draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9

--- a/FileInfo.xml	Thu Apr 27 12:51:22 2017 -0400
+++ b/FileInfo.xml	Fri Jul 14 18:47:53 2017 -0400
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
 <!--Proposed Tool Section: [File Handling]-->
-<tool id="FileInfo" name="FileInfo" version="2.1.0">
+<tool id="FileInfo" name="FileInfo" version="2.2.0">
   <description>Shows basic information about the file, such as data ranges and file type.</description>
   <macros>
     <token name="@EXECUTABLE@">FileInfo</token>
@@ -49,7 +49,7 @@
 #end if
 </command>
   <inputs>
-    <param name="param_in" type="data" format="mgf,mzml,mzxml,idxml,pepxml,mzid,featurexml,consensusxml" optional="False" label="input file" help="(-in) "/>
+    <param name="param_in" type="data" format="mzData,mzxml,mzml,dta,dta2d,mgf,featurexml,consensusxml,idxml,pepxml,fid,mzid,trafoxml" optional="False" label="input file" help="(-in) "/>
     <param name="param_m" display="radio" type="boolean" truevalue="-m" falsevalue="" checked="false" optional="True" label="Show meta information about the whole experiment" help="(-m) "/>
     <param name="param_p" display="radio" type="boolean" truevalue="-p" falsevalue="" checked="false" optional="True" label="Shows data processing information" help="(-p) "/>
     <param name="param_s" display="radio" type="boolean" truevalue="-s" falsevalue="" checked="false" optional="True" label="Computes a five-number statistics of intensities, qualities, and widths" help="(-s) "/>