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. I started CARA during my PhD in Professor Kurt Wüthrich’s group.
CARA is free software (see licence terms). Precompiled native executables are provided on all major platforms for easy installation and operation.
See cara.nmr.ch for details and downloads.
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