Welcome to FarSeer-NMR Documentation!¶
FarSeer-NMR¶
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We are currently rewriting Farseer-NMR towards version 2.
Version 1 is still functional and working, though not much supported apart from minor bugs. You can download the latest stable version, v1.3.5, on the releases tab, or visit the complete version 1 code and its documentation in version 1 branch) on GitHub.
Our original publication is available at JBioMolNMR), cite us if you use Farseer-NMR for your research, regardless of which version you use.
Please note that the master branch) currently hosts the development of version 2, which is UNFINISHED software; again, please, refer to version 1 for a stable and functional release.
Farseer-NMR runs purely on volunteer work without any official assigned funds. All help is welcomed, engage with us)!
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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.
You can read now through the contents bellow.