Coupling constant calculation (Popularity: ): Calculation of proton-proton coupling constants according to Haasnoot, DeLeeuw and Altona. Mathcad (Popularity: ): Documents for Teaching NMR IUNMR Software (Popularity: ): Software developed for NMR at IU Babel - A Molecular Structure Information Interchange Hub (Popularity: ): A program designed to interconvert a number of file formats currently used in molecular modeling. VINCE (Popularity: ): A Program for Displaying Protein NOE Data Ad Bax Group and NIH (Popularity: ): TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information. Advanced Chemistry Development (Popularity: ): Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modelling, chromatography, naming, comprehensive databases and predictions. GAMMA (Popularity: ): C++ library for simulation of Magnetic Resonance experiments. NMR pipe (Popularity: ): A very easy to use NMR data processing software package. Wuthrich group NMR software (Popularity: ): A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY Gaussian Inc. (Popularity: ): Gaussian structure calculation software for your PC. H1 Prediction (Popularity: ): WEB based prediction of proton chemical shifts.