Mercurial > repos > marie-tremblay-metatoul > nmr_preprocessing
comparison macros.xml @ 5:5b06800f3449 draft
planemo upload for repository https://github.com/workflow4metabolomics/nmr_preprocessing commit 46606bb57d9c0dee051a4dcc01e6e2a3bdce435e
author | lecorguille |
---|---|
date | Fri, 21 Sep 2018 04:43:57 -0400 |
parents | |
children |
comparison
equal
deleted
inserted
replaced
4:a6c9f5d6fdc9 | 5:5b06800f3449 |
---|---|
1 <?xml version="1.0"?> | |
2 <macros> | |
3 <token name="@WRAPPER_VERSION@">3.3.0</token> | |
4 | |
5 <xml name="requirements"> | |
6 <requirements> | |
7 <requirement type="package" version="1.1_4">r-batch</requirement> | |
8 <requirement type="package" version="2.2.1">r-ggplot2</requirement> | |
9 <requirement type="package" version="2.3">r-gridextra</requirement> | |
10 <requirement type="package" version="1.4.3">r-reshape2</requirement> | |
11 <yield /> | |
12 </requirements> | |
13 </xml> | |
14 | |
15 <xml name="stdio"> | |
16 <stdio> | |
17 <exit_code range="1" level="fatal" /> | |
18 </stdio> | |
19 </xml> | |
20 | |
21 | |
22 <token name="@HELP_AUTHORS@"> | |
23 .. class:: infomark | |
24 | |
25 **Authors** Manon Martin (manon.martin@uclouvain.be) and Marie Tremblay-Franco (marie.tremblay-franco@inra.fr; Galaxy integration) | |
26 | |
27 .. class:: infomark | |
28 | |
29 | Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool. | |
30 | |
31 --------------------------------------------------- | |
32 | |
33 </token> | |
34 | |
35 <token name="@HELP_CHANGELOG@"> | |
36 | |
37 --------------------------------------------------- | |
38 | |
39 Changelog/News | |
40 -------------- | |
41 **Version 3.3.0** | |
42 | |
43 * Debugged R scripts for possibly negative baselines | |
44 | |
45 **Version 3.2.0** | |
46 | |
47 * Updated R scripts and the help section of NMR_ReadFids and NMR_preprocessing | |
48 * Added sections | |
49 * Created a variableMetadata file in output of the NMR_preprocessing module | |
50 * Homogenised the input-output file names with the other modules | |
51 * Suppressed the option ptw for the baseline correction, set to TRUE all the time now | |
52 * Shift referencing: other values than 0 are admitted | |
53 * The log file recovers the input/output parameters | |
54 * Added an exclusion zone for the computation of the Baseline Correction criterion | |
55 * Switched Internal Referencing (goes second) and Zero Order Phase Correction (goes first) | |
56 | |
57 **Version 3.1.0** | |
58 | |
59 * Implementation of NMR_ReadFids and NMR_preprocessing | |
60 | |
61 </token> | |
62 | |
63 <xml name="citation"> | |
64 <citations> | |
65 <citation type="bibtex">@PhDThesis{Rousseau2011, | |
66 title = {Statistical contribution to the analysis of metabonomics data in $^1$H NMR spectroscopy}, | |
67 author = {Rousseau, R.}, | |
68 school = {Institut de Statistique, Biostatistique et Sciences Actuarielles, Universit{\'e} catholique de Louvain}, | |
69 year = {2011}} | |
70 </citation> | |
71 <citation type="doi">10.1093/bioinformatics/btu813</citation> | |
72 </citations> | |
73 </xml> | |
74 | |
75 </macros> |