cara

CARA (Computer Aided Resonance Assignment) is a software application for the analysis of NMR spectra and computer aided resonance assignment which is particularly suited for biomacromolecules. Dedicated tools for backbone assignment, side chain assignment, and peak integration support the entire process of structure determination. (Summary from the program web page.)

The official web page: http://cara.nmr.ch/doku.php/home.

Typical usage

$ module add cara
$ CARA