A Python written, multi-platform and fully community-driven suite to analyse datasets of peaklist files extracted from multivariable series of Biomolecular Nuclear Magnetic Resonance (NMR) experiments.

With Farseer-NMR, you have:

• Automatic analysis of large and multivariable NMR peaklist files datasets
• Peaklist parsing and treatment
• Identification of missing and unassigned residues
• Automatic calculation of NMR parameters
• Comprehensive organization of the output
• Large suite of publication-ready plotting templates
• Full traceability via Markdown formatted log file.

Download here the latest version of Farseer-NMR.

To install Farseer-NMR simply run the installation script:

python install_farseernmr.py

Read here some additional detail on how to setup your Farseer-NMR installation - it's very easy!

The complete Farseer-NMR documentation is available on our Wiki page.

To contribute to the development of Farseer-NMR visit our GitHub project. If you are a user, share your experience in the issues tab (reporting bugs, suggestions or discussions); if you are a developer read our CONTRIBUTING guidelines.

• Post on our mailing list for questions, discussion and help!
• Follow us on Twitter @farseer_nmr
• Find us on Research Gate, where our seminars PDFs are available!

See how to cite Farseer-NMR here.

The entire Farseer-NMR code comes with no liability and is licensed under the GPL-3.0.