FLYA example calculations
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23.02.2017

This directory contains a FLYA automated chemical shift assignment calculation 
using unassigned experimental solid state NMR unassigned experimental peak lists 
in the format of the program XEASY (*.peaks) for ubiquitin (70 aa).

Ref.: Schmidt et al. J. Biomol. NMR 56, 243-254 (2013).
