Program name: NMR submissions Author name: Milton D Johnston, Jr. Address: Department of Chemistry University of South Florida Tampa, Florida 33620 Tel number: 1-813-974-2535 Suggested Donation: None specified Program Description: This NMR submission program package comprises a set of modules that make up the NMR program. This is a Nuclear Magnetic Resonance analysis package. This program is highly technical, at the graduate or higher college level. It aids in the analysis of the NMR technique used in many chemical procedures. The uniqueness of this package lie in the display of the calculated spectrum including adjustable peak broadening. A seventh module is now present for combining plots of several spin systems saved from the fifth module. This enables simulated plotting of very complex molecules, such as protein spectra. Input parameters allow NMR to calculate up to 7 spins (nucleii). Although written in modules, this program is menu driven with a large number of options to chose from. Data is entered either manually from the keyboard, or can be recalled from a data file already saved. Adjustments for spin basis functions as well as altering coupling constants is available. Useful calculations of eiganvalues and eiganvectors as well as screen plots are possible. Hamiltonian functions and Lorentzian lineshapes are calculated, displayed and stored. An extensive plot routine has also been established to nicely display the results of the analysis. The main spectrometer frequency is also a variable. Although this program is menu driven, it does not come complete with documentation. Someone having a definite use for this package must have a strong knowlege of NMR analysis and terms since the documentation is short. Those having a good knowlege of this field will find this program not only timesaving, but easy to use. Again, this is a technical program with highly specialized uses. Written by a college professor, he should be happy to answer any questions!