Mercurial > repos > iuc > dimet_metabologram
changeset 1:8d8ae3697a65 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 7568e92bfc4560d6e0287e7444455f55c86d135d
| author | iuc |
|---|---|
| date | Tue, 23 Jan 2024 14:58:39 +0000 |
| parents | a7d3e880e74c |
| children | 7ff4f61789de |
| files | dimet_metabologram.xml macros.xml |
| diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/dimet_metabologram.xml Tue Oct 10 11:56:43 2023 +0000 +++ b/dimet_metabologram.xml Tue Jan 23 14:58:39 2024 +0000 @@ -140,7 +140,7 @@ DIMet Metabologram integrates tracer metabolomics and transcriptomics, in a pathway based fashion. More precisely, the differential information (Fold Changes (log2 transformed, or not)) of both types of omics -must be given as input, plus the files defining the pathways. You can use the minimal data examples from https://sandbox.zenodo.org/record/1222659 that contain a minimal example data for running our DIMet Metabologram tool. +must be given as input, plus the files defining the pathways. You can use the minimal data examples from https://zenodo.org/records/8380706 that contain a minimal example data for running our DIMet Metabologram tool. The figures in .pdf format are of publication quality, and as they are vectorial images you can open them and customize aesthetics with a professional image software such as Inkscape, Adobe Illustrator, Sketch, CorelDRAW, etc.
--- a/macros.xml Tue Oct 10 11:56:43 2023 +0000 +++ b/macros.xml Tue Jan 23 14:58:39 2024 +0000 @@ -1,6 +1,6 @@ <macros> <token name="@TOOL_VERSION@">0.1.4</token> - <token name="@VERSION_SUFFIX@">0</token> + <token name="@VERSION_SUFFIX@">1</token> <token name="@EXECUTABLE@">pca</token> <xml name="factor_repeat"> <repeat name="rep_factorName" title="Factor" min="1">