OpenMS
From Wikipedia, the free encyclopedia
OpenMS is an open-source project for data analysis and processing in mass spectrometry and is released under the 3-clause BSD licence. It supports most common operating systems including Microsoft Windows, MacOS and Linux.[2]
Developer(s) | Over 65 individuals |
---|---|
Initial release | 1 July 2007; 17 years ago (2007-07-01) |
Stable release | 3.1.0
/ 25 October 2023; 8 months ago (2023-10-25) |
Repository | |
Written in | C++ (with bindings to Python) |
Operating system | Linux, Windows, MacOS |
Size | 215 MB[1] |
Available in | English |
Type | Bioinformatics / Mass spectrometry software |
License | BSD licenses 3-clause |
Website | openms |
OpenMS has tools for analysis of proteomics data, providing algorithms for signal processing, feature finding (including de-isotoping), visualization in 1D (spectra or chromatogram level), 2D and 3D, map mapping and peptide identification. It supports label-free and isotopic-label based quantification (such as iTRAQ and TMT and SILAC). OpenMS also supports metabolomics workflows and targeted analysis of DIA/SWATH data.[2] Furthermore, OpenMS provides tools for the analysis of cross linking data, including protein-protein, protein-RNA and protein-DNA cross linking. Lastly, OpenMS provides tools for analysis of RNA mass spectrometry data.