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I have encountered some unexpected results in the correction. I have the input data for unlabeled Acetyl-CoA (assuming this is a 15N experiment). If I turn on the tracer purity option and set 15N to 1…
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Hello,
I'm trying to understand your code and it looks to me as if the incorrect formula is used in the function carbon_isotope_correction and maybe in others. If I understand it correctly, this form…
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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/chkohler/IsoCorrectoR
Confirm the following by ed…
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Multilingual documents are common in the computer age of today. Plethora of these
documents exist in the form of translations, books, operational manuals, etc. The
abundance of these multilingual do…
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In my custom expressions I have some expressions that DUPLICATE pre-existing expressions but just rename them. This was necessary given the limitations that equation=column in SQUID2. I know it won't…
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# Fixed-length N-Dimensional Arrays for UBJSON
So, a LOT of the current discussions regarding dramatic changes to UBJSON that we are currently discussing seem to stem primarily from Issue https://git…
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Dear developers
I have an issue where I dont quite understand how isotopic distributions and average weight are calculated in OpenMS. Specifically I am looking at BSA using pyOpenMS:
```
>>> fr…
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@glouel The new location(coordinates) have leftover values(Eiffel tower?) I suggest possibly leaving them blank when moving to production build.. it's confusing as per my screenshot because of the tim…
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Hello,
I am trying to understand what the values are that are being reported in logFC after using fitFeatureModel. My code is below.
I have a metagenomeSeq object called Park_ShenCat that looks like…
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Something is really screwy with the 13C natural abundance correction. It seems particularly problematic for sulfur-containing compounds.
Seems to happen in both negative and positive mode.
If I …