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Software packages developed at the CMRR |
Popularity:  Hit: 590 | Visit: 34 |
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 Related sites |
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
Chemical shift (J) to Dihedral angle converter (Popularity: ): This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform ...
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