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 DIRECTORY/Science/Tech/Chemistry/Nuclear Magnetic Resonance/Software/Structure Calculation Software (7)
i0ARIA - http://www.pasteur.fr/recherche/unites/Binfs/aria/ - Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
 
i0DINOSAUR - http://www.nmr.chem.uu.nl/~abonvin/software.html - A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
 
i0LinuxNMR - http://www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html - A guide to use free available programs for the structure elucidation of proteins
 
i0MORASS - http://www.nmr.utmb.edu/#mrass - analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained
 
i0SSIA - Simulation of Sterically Induced Alignment Tensor - http://spin.niddk.nih.gov/bax/software/SSIA/index.html - A program for predicting the magnitude and orientation of a sterically induced alignment tensor
 
i0Scalar Coupling Constant - http://www.stenutz.eu/conf/jhh.html - Online calculation of proton-proton coupling constants from torsion angles or vice versa.
 
i0Spectrum Research, LLC. - http://www.specres.com - Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
 
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