The following software is available for download for academic, non-profit use.

MIDGE: Model-independent refinement of interproton distances generated from h-1-nmr overhauser intensities

CLOUDS: Protein structure elucidation from NMR proton densities.

SPI: a Bayesian protocol for uncovering spin systems.

BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems.

ABACUS: a Direct Method for Protein NMR Structure Computation via Assembly of Fragments

Not-for-profit institutions: please proceed to the software registration form.

For-profit institutions: Please fill out the information request form.

Privacy Policy

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