Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
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Updated
Oct 11, 2024 - Nextflow
Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
Online Megasquirt/Tuner Studio MSQ file viewer
MS Annika is a crosslink search engine based on MS Amanda, aimed at identifying crosslinks of MS2-cleavable crosslinkers from MS2 and MS3 spectra.
Metfrag for Galaxy
MS Amanda is a scoring system to identify peptides out of tandem mass spectrometry data using a database of known proteins.
Export MS Annika crosslink results to different formats.
Extensions for better usability of the cross-linking tool MaXLinker.
Calculates Intensities of Cross-linked Peptides from MS Annika CSMs.
List of all available extensions for our cross-linking search engine MS Annika.
Generate a spectral library for Spectronaut from MS Annika results.
Adds retention time to dtaselect output files, by reading it from ms2 (either in the local system or in a remote server)
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