The codebase of the OpenMS project
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Updated
Jun 5, 2024 - C++
The codebase of the OpenMS project
LC-MS data processing tool for large-scale metabolomics experiments.
Fast and Accurate CE-, GC- and LC-MS(/MS) Data Processing
pLink is a software dedicated for the analysis of chemically cross-linked proteins or protein complexes using mass spectrometry.
Maven GUI: Metabolomics Analysis and Visualization Engine
A tool for mass spectrometry data analysis.
CoSIMS, a Collision Simulator for Ion Mobility Spectrometry (Journal Article: https://doi.org/10.1021/acs.jpcb.9b01018)
Finding cross-linked peptides with maximum paired scores in linear time
Unofficial implementation of the paper "The Wasserstein Distance as a Dissimilarity Measure for Mass Spectra with Application to Spectral Deconvolution"
R implementation of parsers for the Grammars on succinct lipid nomenclature (Goslin).
Molecular weight calculator for windows 10
Detection of twin-ion signals in Liquid chromatography-mass spectrometry (LCMS) data.
CP-Seeker is dedicated to the post-acquisition processing, visualization and analysis of ion signals from polychlorinated alkanes (PCAs) and related chemical families within chromatography–high resolution mass spectrometry (HRMS) data sets.
An extremely fast and lightweight mass spectrometry data importing library
A Directed Acyclic Word Graph built for searching mass spectrometry data agains a protein database
C++ implementation of parsers for the Grammars on succinct lipid nomenclature (Goslin).
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