Mercurial > repos > ethevenot > heatmap
diff README.md @ 0:81ffd91ba495 draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/heatmap.git commit bbfc13f2e4fa9e7e5b562c96d0e570318d3482d9
| author | ethevenot |
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| date | Tue, 24 Oct 2017 09:32:23 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/README.md Tue Oct 24 09:32:23 2017 -0400 @@ -0,0 +1,69 @@ +Heatmap of the data matrix +========================== + +A Galaxy module from the [Workflow4metabolomics](http://workflow4metabolomics.org) infrastructure + +Status: [](https://travis-ci.org/workflow4metabolomics/heatmap). + +### Description + +**Version:** 2.2.2 +**Date:** 2016-08-04 +**Author:** Etienne A. Thevenot (CEA, LIST, MetaboHUB, W4M Core Development Team) +**Email:** [etienne.thevenot(at)cea.fr](mailto:etienne.thevenot@cea.fr) +**Citation:** Thevenot E.A., Roux A., Xu Y., Ezan E. and Junot C. (2015). Analysis of the human adult urinary metabolome variations with age, body mass index and gender by implementing a comprehensive workflow for univariate and OPLS statistical analyses. *Journal of Proteome Research*, **14**:3322-3335. [doi:10.1021/acs.jproteome.5b00354](http://dx.doi.org/10.1021/acs.jproteome.5b00354) +**Licence:** CeCILL +**Reference history:** [W4M00001a_sacurine-subset-statistics](http://galaxy.workflow4metabolomics.org/history/list_published) +**Funding:** Agence Nationale de la Recherche ([MetaboHUB](http://www.metabohub.fr/index.php?lang=en&Itemid=473) national infrastructure for metabolomics and fluxomics, ANR-11-INBS-0010 grant) + +### Installation + +* Configuration file: `heatmap_config.xml` +* Image files: + + `static/images/heatmap_workflowPositionImage.png` + + `static/images/heatmap_workingExampleImage.png` +* Wrapper file: `heatmap_wrapper.R` +* R packages + + **batch** from CRAN + + ```r + install.packages("batch", dep=TRUE) + ``` + +### Tests + +The code in the wrapper can be tested by running the `runit/heatmap_runtests.R` R file + +### Working example + +See the **W4M00001a_sacurine-subset-statistics** shared history in the **Shared Data/Published Histories** menu (https://galaxy.workflow4metabolomics.org/history/list_published) + +### News + +##### CHANGES IN VERSION 2.2.2 + +INTERNAL MODIFICATION + + * Minor internal modifications + +##### CHANGES IN VERSION 2.2.0 + +NEW FEATURES + + * Default method for the correlation coefficient is now 'pearson', instead of 'spearman' previously (the latter can still be selected in the advanced parameters) + + * The 1-abs(correlation) dissimilarity is now available (in addition to the default '1-correlation') in case the sign of correlations between samples and between variables does not matter, as well as the euclidean, maximum, manhattan, canberra, binary, and minkowski dissimilarities + + * A new red-green color scale is available + +##### CHANGES IN VERSION 2.1.2 + +INTERNAL MODIFICATION + + * Creating additional files for planemo and travis validation + +##### CHANGES IN VERSION 2.0.2 + +INTERNAL MODIFICATION + + * Creating tests for R code \ No newline at end of file
