comparison nmr_preprocessing/macros.xml @ 2:7304ec2c9ab7 draft

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2:7304ec2c9ab7

<?xml version="1.0"?>
<macros>
    <token name="@WRAPPER_VERSION@">3.2.0</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 ([e-mail]) and Marie Tremblay-Franco ([e-mail]; Galaxy integration)

.. class:: infomark

| Contact [e-mail] for any questions or concerns about the Galaxy implementation of this tool.

---------------------------------------------------

    </token>

    <token name="@HELP_CHANGELOG@">

---------------------------------------------------

Changelog/News
--------------
**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>