The codebase of the OpenMS project
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Updated
May 16, 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.
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
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.
C++ implementation of parsers for the Grammars on succinct lipid nomenclature (Goslin).
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