Documentation
MS Andrea is an open modification search engine that is designed to directly identify peptide modifications on the PSM level. MS Andrea uses a sequence tag-based approach for filtering peptide candidates before score based filtering and final scoring using the MS Amanda scoring function.
Installation and Usage
Installation on Windows
- Download MS Andrea for Windows here: download
- Extract the downloaded
.zipfile. - Open a commandline and navigate to the extracted MS Andrea folder.
- Run MS Andrea by calling:bash
MSAndrea.exe -s spectrumFile -d proteinDatabase -e settings.xml [-o outputfilename]
Installation on Linux
- Download MS Andrea for Linux here: download
- Extract the MS Andrea archive and navigate to the extracted folder in a terminal.
- MS Andrea for Linux can be used the same way as on Windows platforms.
- Run MS Andrea by calling:bash
./MSAndrea -s spectrumFile -d proteinDatabase -e settings.xml [-o outputfilename]
Installation on macOS
- Download MS Andrea for macOS here: download
- Extract the MS Andrea archive and navigate to the extracted folder in a terminal.
- MS Andrea for macOS can be used the same way as on Windows platforms.
- Run MS Andrea by calling:bash
./MSAndrea -s spectrumFile -d proteinDatabase -e settings.xml [-o outputfilename]
Limitations
Currently, MS Andrea does not provide quantification or support for the associated labeling strategies (TMT, iTRAQ, SILAC)
Getting Help
If something is not working or if you need help with MS Andrea, please contact us! You can open an issue here or start a discussion here. We are usually fast to respond on GitHub and other users might be able to help too! Alternatively, you can contact us by e-mail (see Contact).
Citing
If you are using MS Andrea please cite:
text
Beyond Delta Masses: MS Andrea Directly Resolves Combinatorial Peptide Modifications in Open Searches
Louise M. Buur, Stephan Winkler, Viktoria Dorfer
Journal of Proteome Research. 2026
DOI: https://doi.org/10.1021/acs.jproteome.6c00296