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.

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.

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.

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 .

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.

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.

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.

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.

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

New multimedia presentations on dataChord Spectrum Analyst