Pure JavaScript NMR automatic assignment. Detail of the algorithm are described in the paper: [Fully automatic assignment of small molecules' NMR spectra without relying on chemical shift predictions] (http://onlinelibrary.wiley.com/doi/10.1002/mrc.4272/abstract)
This program can use as input the list of peaks given by the automatic peak picking routines from the spectra-data project: spectra-data