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Hello,
I would like to use function MapAlignerPoseClustering from OpenMS in my Galaxy workflow for mass spectrometry data. However, this function is not part of the OpenMS wrapper for Galaxy. What …
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pdc1 doesn't fit standard product naming, it's names for the process when it should be named after the complex.
although the human isn't annotated, it says
http://www.uniprot.org/uniprot/Q6P2E9
…
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How about hyphenating a spectral library search as first pass before going on to database searching? with so much data available today, it's almost a crime not to combine it into a search pipeline... …
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Merge case differences first
1 | Inferred from Key Residues
1 | Inferred from Genomic Context
2 | sodium dodecyl sulfate polyacrylamide gel electrophoresis evidence
4 | …
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Hi,
there are still some formats left, which we still miss for ELIXIR-registration of all our de.NBI software and services:
ADF Array Design Format …
germa updated
6 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/biodavidjm/artMS
Confirm the following by editing…
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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/Stat-Li/SDAMS
Confirm the following by editing ea…
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QUESTION FOR 3A: do I just put the paths to these files in a .txt file and then upload that to GitHub?
[Step 3a](https://github.com/RobertsLab/resources/blob/master/protocols/DIA-data-Analyses.md#ste…
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Dear EDAM Editors.
Please consider to add 'nmrML' (see below) as the open source NMR raw data file format. This could be a sibling of mzML and it was modeled along the same desing principles. It come…
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What to do with these defunct facilities?
- Advanced Mass Spectrometry Proteomics: dorothea.rutishauser@ki.se alexey.chernobrovkin@ki.se roman.zubarev@ki.se
- Clinical Biomarkers: agneta.siegbahn@…