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.
  • Powerful command language (Tcl, tool command language).
  • Programmable user interface.
  • Flexible database.
  • Comprehensive NOE constraint generation and analysis.
  • Structure analysis including rmsd superpositions and constraint violation analysis.
  • Contextual help.
  • On-line hyper-text documentation using Web browsers such as Mosaic or Netscape.
    • News and Events
    News: 14 Mar 2007

    NMRViewJ 7.0.11 is now available. This version includes a new version of RunAbout. See RunAbout in action on our first web-based NMRViewJ video.

    News: 25 Jan 2007

    NMRViewJ 7.0.5 is now available. This release includes a new version of Jacl, (Tcl in Java) , new xy and bar charts for relaxation analysis, improved version of RunAbout, and new code for rendering spectra with much less flickering than before. The new version of Jacl will allow much faster scripts in forthcoming versions of NvJ. A variety of other improvements and bug fixes are also included.

    News: 5 June 2006

    NMRViewJ 6.4.0 Is now available. This release includes RunAbout, the new incarnation of the cbca tool and a new version of the relaxation analysis tool. RunAbout is still being developed but promises to be much easier and faster than the previous cbca tool The relaxation analysis is easier to use, and supports estimation of standard deviations from replicate delay times. Watch for the next draft of the NMRView Book which will include descriptions of these two tools.

    Event: 6-9 June 2006

    Bruce will be serving as a faculty member for the NMRFAM Workshop on NMR Data Collection and Analysis for Biological Structure Determination in Madison, WI.

    Event: 12 May 2006

    The new NMRViewJ tools for assigning protein NMR spectra are looking great. Faster, more flexible, and easier to use than the previous CBCA tool. Bruce will be presenting a poster on the new tools at the Cleveland NMR Symposium May 12-14, 2006 .

    News: 3 May 2006

    NMRViewJ 6.3.4 released. Faster, fewer bugs, more stable. Users at our ENC workshops were quite impressed with this version and ready to make the switch from NMRViewC.

    News: 1 May 2006

    We had our first suite at the Experimental NMR Conference. Each night we gave a live demonstration of our software to large and enthusiastic crowds. The demos included analyzing metabonomics data with dataChord Spectrum Miner, archiving and analyzing small-molecule NMR spectra with dataChord Spectrum Analyst, and assigning protein backbone spectra with NMRViewJ.

    News: 1 Oct 2005

    One Moon Sci. moves into office space in a business incubator located on the campus of the New Jersey Institute of Technology. We're located in Newark, NJ and easily accessible by public transportation. Come check out our new office.

    News: 1 Sep 2005

    One Moon Sci. received a grant from the U.S. National Institutes of Health to continue the development and maintenance of NMRViewJ. The four year grant will ensure that NMRViewJ will remain the premier software for the analysis and visualization of macromolecular NMR spectra, and will remain free to users.

    Event: 15 May 2005

    One Moon Sci. to exhibit at the Mid-Atlantic Regional Meeting of the American Chemical Society MARM 2005 Tuesday May 24

    News: 15 May 2005

    New multimedia presentations on dataChord Spectrum Analyst