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Hi, is there documentation how R package maintainers can improve the information about their packages ? I am not talking about logging in and editing the information, but rather whether
there are pr…
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There are many file types that are commonly used for large sets of metabolites or other compounds. BioPAX, Octave, SciLab, XML are just a few. It would be great to support all of these formats.
Moreo…
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I run The R CMD check and I got the following results that you might want to address:
```
── R CMD check results ────────── MetENP 0.0.0.9000 ────
Duration: 2m 12s
❯ checking examples ... ERRO…
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We have successfully installed SWATHtoMRM package, but we are not able to use it for the analysis because following error has been encountered. Please suggest how to fix this problem.
**Error: pac…
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Hello jorainer,
First of all many thanks for this utterly great and comprehensible tutorial and of course all the wonderful work hidden in the `Spectra` package.
I would like to ask some questio…
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Hi Ron,
Is it on your todo list to make metaMS compatible with xcms 3.0 ?
i'm asking because i would like to use your package functionalities with high resolution GCMS data and i think that ce…
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Error executing process > 'pipeline_16S:DOWNLOAD_SILVA_FOR_MOTHUR (nr)'
Caused by:
Process `pipeline_16S:DOWNLOAD_SILVA_FOR_MOTHUR (nr)` terminated with an error exit status (1)
Command execu…
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**_This is a brainstorming issue._**
I will apply for funding to get a research software engineer to work full-time on matchms (and the matchms eco-system) for 2-3 years.
Obtaining such funding ob…
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For the OpenMS->Galaxy project I'm trying to come up with tests for those tools that currently miss a a test in this repo. So far I have this:
https://github.com/galaxyproteomics/tools-galaxyp/blo…
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Hi there,
I've been trying out the NormAE program for some data that I would like corrected for batch effects. Unfortunately I'm getting a "ConnectionRefusedError" among other messages by the console…