comparison SpectraFilterBernNorm.xml @ 1:99a07bdc86f3 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:31:34 -0400
parents 59abe4653f7d
children e253f64ae49f
comparison
equal deleted inserted replaced
0:59abe4653f7d 1:99a07bdc86f3
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: [Identification]--> 3 <!--Proposed Tool Section: [Identification]-->
4 <tool id="SpectraFilterBernNorm" name="SpectraFilterBernNorm" version="2.1.0"> 4 <tool id="SpectraFilterBernNorm" name="SpectraFilterBernNorm" version="2.2.0">
5 <description>Applies thresholdfilter to peak spectra.</description> 5 <description>Applies thresholdfilter to peak spectra.</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">SpectraFilterBernNorm</token> 7 <token name="@EXECUTABLE@">SpectraFilterBernNorm</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>