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Welcome to the FarSeer-NMR wiki!

Farseer-NMR was developed to improve and facilitate the analysis of BioMolecular NMR data derived from proteins or DNA investigations. Taking a series of 2D-NMR peaklists, automatic analysis, calculation and representation of the results in publication-quality plots is possible thanks to Farseer-NMR. You won't need to spend more days of meticulous work in spreadsheets or obviate part of your results because of complexity. Farseer-NMR presents a straightforward manner to extract the most out of your data.

This Wiki page is intended to explain how Farseer-NMR conceptually works, the technical details on how to set a calculation running and how to read and analyse the generated results (which may be many!).

Understanding Farseer-NMR

• What is Farseer-NMR?

• The Farseer-NMR Data Structure

• Multidimensional Analysis Workflow

• The Farseer-NMR Analysis Routines

• Comparative Analysis

Technical Documentation

• How to set a calculation

• Axes Restrictions

• Reading the results:

  • The log file
  • The results' folder hierarchy
  • Reading the results
  • Plotting Templates
  • The ΔPRE case

Miscellaneous

• A list of deeper technical explanations
• Warnings, Errors and Troubleshooting (WET) lits
• FAQ
• The Team
• How to cite