CARA

CARA (Computer Aided Resonance Assignment). CARA 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. CARA is precompiled and runs natively on all major platforms in a single executable file for easy installation.

Principal citations:

“Optimizing the process of Nuclear Magnetic Resonance  Spectrum Analysis and Computer Aided Resonance Assignment”, R.L.J. Keller, Ph.D. Thesis, ETH (2004)

Graphical spectrum analysis, assignment