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A software package for visualizing multidimensional nuclear magnetic resonance (NMR) spectra, with an emphasis on spectra used in macromolecular structure determination. Burrow-owl is a useful way of visualizing NMR data that can serve as a complement to existing assignment techniques or as a complete assignment strategy in its own right. The technique is useful for searching correlated peaks in any spectrum type.

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burrow-owl specifications

Software type:
Package
Restrictions to use:
None
Operating system:
Unix/Linux
Version:
1.5.1
Interface:
Command line interface
Input data:
It currently accepts as input any spectrum in the NMRPipe format.
Computer skills:
Advanced
Stability:
Stable

Publications

  • (Benison et al., 2007) Protein assignments without peak lists using higher-order spectra. Journal of Magnetic Resonance.
    PMID: 17919953

Credits

Funding source(s)

This work was supported by NSF CAREER Grant MCB-0417181 and an American Heart Association Fellowship (Award #0720019Z).

Link to literature

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