Mercurial > repos > marie-tremblay-metatoul > nmr_preprocessing
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"planemo upload for repository https://github.com/workflow4metabolomics/nmr_preprocessing commit 62fed9acaee7410de763b756cfa7de48ee258929"
author | workflow4metabolomics |
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date | Wed, 13 May 2020 03:52:09 -0400 |
parents | 5b06800f3449 |
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<?xml version="1.0"?> <macros> <token name="@WRAPPER_VERSION@">3.3.0</token> <xml name="requirements"> <requirements> <requirement type="package" version="1.1_4">r-batch</requirement> <requirement type="package" version="2.2.1">r-ggplot2</requirement> <requirement type="package" version="2.3">r-gridextra</requirement> <requirement type="package" version="1.4.3">r-reshape2</requirement> <yield /> </requirements> </xml> <xml name="stdio"> <stdio> <exit_code range="1" level="fatal" /> </stdio> </xml> <token name="@HELP_AUTHORS@"> .. class:: infomark **Authors** Manon Martin (manon.martin@uclouvain.be) and Marie Tremblay-Franco (marie.tremblay-franco@inra.fr; Galaxy integration) .. class:: infomark | Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool. --------------------------------------------------- </token> <token name="@HELP_CHANGELOG@"> --------------------------------------------------- Changelog/News -------------- **Version 3.3.0** * Debugged R scripts for possibly negative baselines **Version 3.2.0** * Updated R scripts and the help section of NMR_ReadFids and NMR_preprocessing * Added sections * Created a variableMetadata file in output of the NMR_preprocessing module * Homogenised the input-output file names with the other modules * Suppressed the option ptw for the baseline correction, set to TRUE all the time now * Shift referencing: other values than 0 are admitted * The log file recovers the input/output parameters * Added an exclusion zone for the computation of the Baseline Correction criterion * Switched Internal Referencing (goes second) and Zero Order Phase Correction (goes first) **Version 3.1.0** * Implementation of NMR_ReadFids and NMR_preprocessing </token> <xml name="citation"> <citations> <citation type="bibtex">@PhDThesis{Rousseau2011, title = {Statistical contribution to the analysis of metabonomics data in $^1$H NMR spectroscopy}, author = {Rousseau, R.}, school = {Institut de Statistique, Biostatistique et Sciences Actuarielles, Universit{\'e} catholique de Louvain}, year = {2011}} </citation> <citation type="doi">10.1093/bioinformatics/btu813</citation> </citations> </xml> </macros>