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### What is the new software's name?
Workflow4Metabolomics
### Describe the software briefly.
The collaborative portal dedicated to metabolomics data processing, analysis and annotation for Metabol…
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As recorded in https://hmdb.ca/statistics#metabolite-statistics, there are 18,609 detected and quantified metabolites for human cell while in current Human-GEM, there are only about 8458 metabolites, …
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## Update 2021-12-06
To join the nf-core community, please visit https://nf-co.re/join
The most important step is to sign up to the nf-core Slack, which is the hub of the community.
Once ther…
ewels updated
2 years ago
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Update the following URL to point to the GitHub repository of
the package you wish to submit to _Bioconductor_
- Repository: https://github.com/xia-lab/OptiLCMS
Confirm the following by editing…
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Issues on how to generate files from OpenMS that can be used for FBMN (GNPS):
https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/nightly/html/TOPP_GNPSExport.html
"What …
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HI
I am currently running a targeted metabolomics pipeline and I wanted to use pyQms for the same. I ran it on publicly available dataset to finalize the pipeline .
1. I first converted .raw files…
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Hi Rick,
Thank you for creating this excellent pipeline for nontargeted metabolomics analysis.
I have been using the IPO implementation to optimize feature grouping parameters in xcms3 (via `op…
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Everybody is welcome to contribute a package. Simply reply to this issue and you will be added to the bioconda team.
**Edit:** *After you post here, we will email you an invitation through github t…
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Selecting PI = Brodie and Omic type = MetaB results in the following error, with no data displayed in the results list even though the study lists there being 52 MetaB data.
![image](https://user-ima…
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Hi PRECISE crew! I've read your manuscript and am really interest in using your method on our metabolomics data. However, I'm struggling to figure out how to run your pipeline on more than two groups …