Mercurial > repos > galaxyp > openms_topperc
diff TopPerc.xml @ 1:a6574e6fc144 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 10:03:14 -0400 |
parents | fc7bbbcd8194 |
children |
line wrap: on
line diff
--- a/TopPerc.xml Wed Mar 01 13:01:11 2017 -0500 +++ b/TopPerc.xml Wed Aug 09 10:03:14 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: [Utilities]--> -<tool id="TopPerc" name="TopPerc" version="2.1.0"> +<tool id="TopPerc" name="TopPerc" version="2.2.0.1"> <description>Facilitate input to Percolator and reintegrate.</description> <macros> <token name="@EXECUTABLE@">TopPerc</token> @@ -160,7 +160,7 @@ #end if </command> <inputs> - <param name="param_percolator_executable" type="data" format="text" label="Path to the percolator binary" help="(-percolator_executable) "/> + <param name="param_percolator_executable" type="data" format="txt" label="Path to the percolator binary" help="(-percolator_executable) "/> <param name="param_in_target" type="data" format="mzid" optional="False" label="Input target file" help="(-in_target) "/> <param name="param_in_decoy" type="data" format="mzid" optional="False" label="Input decoy file" help="(-in_decoy) "/> <param name="param_enzyme" type="text" size="30" value="trypsin" label="Type of enzyme: no_enzyme,elastase,pepsin,proteinasek,thermolysin,chymotrypsin,lys-n,lys-c,arg-c,asp-n,glu-c,trypsin" help="(-enzyme) "> @@ -180,8 +180,8 @@ <param name="param_i" type="integer" value="0" label="Maximal number of iterations" help="(-i) "/> <param name="param_x" display="radio" type="boolean" truevalue="-x" falsevalue="" checked="false" optional="True" label="Quicker execution by reduced internal cross-validation" help="(-x) "/> <param name="param_f" type="float" value="0.6" label="Fraction of the negative data set to be used as train set when only providing one negative set, remaining examples will be used as test set" help="(-f) Set to 0.6 by default"/> - <param name="param_k" type="data" format="text" label="Input file given in the deprecated pin-xml format generated by" help="(-k) e.g. sqt2pin with the -k option"/> - <param name="param_W" type="data" format="text" label="Read initial weights to the given file" help="(-W) "/> + <param name="param_k" type="data" format="txt" label="Input file given in the deprecated pin-xml format generated by" help="(-k) e.g. sqt2pin with the -k option"/> + <param name="param_W" type="data" format="txt" label="Read initial weights to the given file" help="(-W) "/> <param name="param_V" type="text" size="30" label="The most informative feature given as the feature name, can be negated to indicate that a lower value is bette" help="(-V) "> <sanitizer> <valid initial="string.printable"> @@ -237,5 +237,5 @@ <help>Facilitate input to Percolator and reintegrate. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_TopPerc.html</help> +For more information, visit http://ftp.mi.fu-berlin.de/pub/OpenMS/develop-documentation/html/TOPP_TopPerc.html</help> </tool>