NMRView

NMRView is a program for the visualization and analysis of NMR datasets. The following summarizes some of the features of NMRView.

• Multiple views on one or more NMR spectra.
• Unlimited number of spectral windows.
• Windows may be in any size or position on the screen.
• Unlimited number of data files.
• Generic reader for block structured files.
• Corresponding cursors in different windows track each other automatically.
• Contour plots of any plane of any 2, 3, or 4 dimensional spectra.
• 1D vector plots ina any orientation of 1 to 4 dimensional spectra.
• Spectral displays may be transferred from one window to another using a Copy/Paste protocol.
• Automatic peak picking.
• Peak searching.
• Facilitated peak analysis and interactive peak editing.
• Spin-system tabulation
• XY data plotting and non-linear regression analysis.
• Vector and matrix processing tools.
• Powerful command language (Tcl, tool command language).
• Programmable user interface using the Tk toolkit.
• Flexible database.
• Comprehensive NOE constraint generation and analysis.
• Structure analysis including rmsd superpositions and constraint violation analysis.
• On-line hyper-text documentation using Web browsers.

The NMRView homepage has tiny scraps of additional information. Please note that the Core version is out-of-date, as the program is little-used, and the author requests an annual support contract that we're unlikely to budget for. If you are interested in a newer, Java-based version, however, see the Core staff and they will try to get a copy.

The documentation is of two types. From within the program click on the Help button. This will give you the choice of using an internal browser-like window or an external browser such as Netscape.

To setup the environmental variables and paths for NMRView, type:

setup nmrview or (source /srv/local/setup/nmrview.set)

nmrview

Note: If you publish any results from the use of this program please reference the following: