Steffen Neumann

Hi @cb2993 , you can simply edit your checked out version, and push that to your branch. This will automagically update the PR to include those changes. Yours, Steffen

Some docs on the Bruker Format https://nmr.cemhti.cnrs-orleans.fr/dmfit/help/FileFormat/BrukerFileFormat.aspx https://qa.nmrwiki.org/question/83/ and someone just pointed me that the individual files in there are already described in https://terminology.nfdi4chem.de/ts/ontologies/nmrcv/terms?iri=http%3A%2F%2FnmrML.org%2FnmrCV%23NMR%3A1400267&viewMode=All&siblings=false

HI @matuskalas, no, after mzTab (1.0) the mzTab-M 2.0 has diverged, and is not compatible anymore. General concepts remain, but parsers (beyond set of CSVs) will not be compatible. And...

Hm, @nilshoffmann might be able to chime in. MzTab 1.0 and the mzTab-* 2.0 formats will both be readable by CSV readers ;-) Both have a Metadata section that should...

As promised, a bare minimalistic chart that deployed successfully once on GKE is started in https://github.com/NFDI4Chem/helm-charts/tree/main/atmoz-sftp Happy to have it moved elsewhere, happy to take PR to improve it. Yours,...

So maybe take that to the BioC community ? The BioC Support site https://bioconductor.org/help/ might be a good place. Yours, Steffen

Great, and please do report back here if solved, that'll help others having similar issues. Yours, Steffen

Hi, no current activities from our side. Feel free to grab my starting point, if you need a license change (I seem to have picked apache) get in touch, seems...

This seems to come from Workflow4Metabolomics (`ifbstor1/galaxy/datasets`), and if this is not an issue with the parameters, we'll have to work with the W4M people ( e.g. @fgiacomoni) on fixing...

Hi, I'd need to be able to reproduce this to give any help. The error seems to be coming from this place: https://github.com/sneumann/xcms/blob/7cd6d61abd52a95d746745c510617c8b2fec9195/R/do_findChromPeaks-functions.R#L426 As described in the manpage, this will...