Mercurial > repos > recetox > mfassignr_isofiltr
view macros.xml @ 0:c12a49b04ca0 draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/mfassignr commit 1ff446e70246c4f538a8636d2bcdad11d9d342d6
author | recetox |
---|---|
date | Wed, 07 Aug 2024 14:27:51 +0000 |
parents | |
children | 079ae9aa6ed5 |
line wrap: on
line source
<macros> <token name="@TOOL_VERSION@">1.0.3</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">r-mfassignr</requirement> </requirements> </xml> <xml name="refs"> <xrefs> <xref type="bio.tools">mfassignr</xref> </xrefs> </xml> <xml name="creator"> <creator> <person givenName="Zargham" familyName="Ahmad" url="https://github.com/zargham-ahmad" identifier="0000-0002-6096-224X" /> <organization url="https://www.recetox.muni.cz/" email="GalaxyToolsDevelopmentandDeployment@space.muni.cz" name="RECETOX MUNI" /> </creator> </xml> <xml name="isofiltr_param"> <param name="peaks" type="data" format="tabular" label="Input Peak Data" help="The input data frame containing abundance and peak mass."/> <param name="SN" type="float" value="0" label="Signal-to-Noise Ratio" help="Sets the noise cut for the data; peaks below this value will not be evaluated."/> <param name="Carbrat" type="float" value="60" min="5" label="Maximum 13C/12C Ratio" help="Sets the maximum allowed ratio for matching 13C isotopes."/> <param name="Sulfrat" type="float" value="30" label="Maximum 34S/32S Ratio" help="Sets the maximum allowed ratio for matching 34S isotopes."/> <param name="Sulferr" type="float" value="5" label="Maximum Error for 34S Matching (ppm)" help="Sets the maximum allowed error (ppm) for 34S mass matching."/> <param name="Carberr" type="float" value="5" label="Maximum Error for 13C Matching (ppm)" help="Sets the maximum allowed error (ppm) for 13C mass matching."/> </xml> <xml name="citations"> <citations> <citation type="doi">10.1016/j.envres.2020.110114</citation> </citations> </xml> </macros>