Mercurial > repos > galaxyp > openms_masscalculator
diff MassCalculator.xml @ 12:5ada000c7464 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 05:29:20 -0400 |
| parents | 973652262a36 |
| children | 4008d816f2e7 |
line wrap: on
line diff
--- a/MassCalculator.xml Mon Feb 12 08:42:24 2018 -0500 +++ b/MassCalculator.xml Wed May 15 05:29:20 2019 -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.--> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Utilities]--> -<tool id="MassCalculator" name="MassCalculator" version="2.2.0"> +<tool id="MassCalculator" name="MassCalculator" version="2.3.0"> <description>Calculates masses and mass-to-charge ratios of peptide sequences</description> <macros> <token name="@EXECUTABLE@">MassCalculator</token> @@ -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 @@ -67,10 +67,10 @@ -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" max="1" title="param_in_seq"> + <repeat name="rep_param_in_seq" min="0" title="param_in_seq"> <param name="param_in_seq" type="text" size="30" label="List of peptide sequences (mutually exclusive to 'in')" help="(-in_seq) "> <sanitizer> <valid initial="string.printable"> @@ -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>