-
Hello,
When importing a psdb in linux (command line), it's required that the data folder inside searchgui_out.zip is present.
For example, if the psdb file is at /data/test, there needs to be a …
-
@bgruening @CarlosHorro
Has anyone seen this issue in PeptideShaker before?
PeptideShaker Error: "An error occurred while loading the identification files."
Would be great if anyone associated…
-
Development is going on in the *ms2_spectra* branch.
The aim is to extract MS2 spectra for an individual chromatographic peak (base function) as well as for a feature. The result should then be ret…
-
Dear Marie-Cécile,
Following with the issue related to the EoE consultation you received and forwarded to us, we come back to you to suggest that it is revised by the nomenclature team if you estee…
-
It looks like these programs are essentially the same, except for reading a different input file, so this issue is to add a command-line option to `qso_grid.py` so that it can read the new file. This…
-
The current msp and other spectral library formats only capture the metadata around each entry in the library (cluster, consensus spectra, peptides, small molecules), but not the way the spectral libr…
-
在给定参考资料上回答问题时,非常偏向英文输出。使用prompt或者system控制仍然无效。
![image](https://github.com/user-attachments/assets/caa5dcaf-5d49-4309-ba30-b17bfd893e7f)
![image](https://github.com/user-attachments/assets/7ddcb5a1-…
-
This issue is intended to discuss and collect how we can transition to the novel ID data structure.
Eventually, we will have some replacement for the quant. data structures as well but it is unrealis…
-
### Ticket Contents
1. **Create JSON schemas that capture the details of the sample court docs**
The goal is to consolidate all the important data points from the documents and create an exhaustiv…
-
The final combined and rectified FITS file seems to have a lot of bad pixels. I've attached a plot below comparing the extraction of a spectrum from Background.handle_background() (blue) compared to f…