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J Biomol NMR. 1994 Sep;4(5):603-14. doi: 10.1007/BF00404272.

NMR View: A computer program for the visualization and analysis of NMR data.

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Department of Biophysical Chemistry, Merck Research Laboratories, RY80Y-103, P.O. Box 2000, 07065, Rahway, NJ, USA.


NMR View is a computer program designed for the visualization and analysis of NMR data. It allows the user to interact with a practically unlimited number of 2D, 3D and 4D NMR data files. Any number of spectral windows can be displayed on the screen in any size and location. Automatic peak picking and facilitated peak analysis features are included to aid in the assignment of complex NMR spectra. NMR View provides structure analysis features and data transfer to and from structure generation programs, allowing for a tight coupling between spectral analysis and structure generation. Visual correlation between structures and spectra can be done with the Molecular Data Viewer, a molecular graphics program with bidirectional communication to NMR View. The user interface can be customized and a command language is provided to allow for the automation of various tasks.


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