Mercurial > repos > galaxyp > openms_fileinfo
comparison FileInfo.xml @ 3:33fea32c92e0 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
| author | galaxyp |
|---|---|
| date | Wed, 09 Aug 2017 10:02:50 -0400 |
| parents | a5e996f13660 |
| children | 3b8f7c6ecda1 |
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| 2:6f47f5ff2028 | 3:33fea32c92e0 |
|---|---|
| 1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
| 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> |
| 3 <!--Proposed Tool Section: [File Handling]--> | 3 <!--Proposed Tool Section: [File Handling]--> |
| 4 <tool id="FileInfo" name="FileInfo" version="2.1.0"> | 4 <tool id="FileInfo" name="FileInfo" version="2.2.0"> |
| 5 <description>Shows basic information about the file, such as data ranges and file type.</description> | 5 <description>Shows basic information about the file, such as data ranges and file type.</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">FileInfo</token> | 7 <token name="@EXECUTABLE@">FileInfo</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |
| 47 -force | 47 -force |
| 48 #end if | 48 #end if |
| 49 #end if | 49 #end if |
| 50 </command> | 50 </command> |
| 51 <inputs> | 51 <inputs> |
| 52 <param name="param_in" type="data" format="mgf,mzml,mzxml,idxml,pepxml,mzid,featurexml,consensusxml" optional="False" label="input file" help="(-in) "/> | 52 <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) "/> |
| 53 <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) "/> | 53 <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) "/> |
| 54 <param name="param_p" display="radio" type="boolean" truevalue="-p" falsevalue="" checked="false" optional="True" label="Shows data processing information" help="(-p) "/> | 54 <param name="param_p" display="radio" type="boolean" truevalue="-p" falsevalue="" checked="false" optional="True" label="Shows data processing information" help="(-p) "/> |
| 55 <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) "/> | 55 <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) "/> |
| 56 <param name="param_d" display="radio" type="boolean" truevalue="-d" falsevalue="" checked="false" optional="True" label="Show detailed listing of all spectra and chromatograms (peak files only)" help="(-d) "/> | 56 <param name="param_d" display="radio" type="boolean" truevalue="-d" falsevalue="" checked="false" optional="True" label="Show detailed listing of all spectra and chromatograms (peak files only)" help="(-d) "/> |
| 57 <param name="param_c" display="radio" type="boolean" truevalue="-c" falsevalue="" checked="false" optional="True" label="Check for corrupt data in the file (peak files only)" help="(-c) "/> | 57 <param name="param_c" display="radio" type="boolean" truevalue="-c" falsevalue="" checked="false" optional="True" label="Check for corrupt data in the file (peak files only)" help="(-c) "/> |