Allows users to use the backend functionality of the PSpecteR proteomics visualization application independent of the app.
Highlights of PSpecteR functionality include:
- Calculating and visualizing peptide/protein fragmentation patterns on experimental spectra
- Generating extracted ion chromatograms (XICs)
- Mapping identified peptides to protein sequences
- Testing alternative peptides and mass modified ions
- Visualizing output from MSPathFinderT
...for both top-down and bottom-up proteomics.
Inputs: MS file (mzML or ThermoFisher raw), ID file (optional mzid), FASTA file (optional)
devtools::install_github("EMSL-Computing/pspecterlib")
Read our vignette here
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