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Home: Science: Chemistry: Nuclear Magnetic Resonance: Software: Structure Calculation Software
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ARIA Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation. http://www.pasteur.fr/recherche/unites/Binfs/aria/ (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It DINOSAUR A free Fortran suite of programs for structure refinement using direct NMR nOe restraints. http://www.nmr.chem.uu.nl/~abonvin/software.html (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It LinuxNMR A guide to use free available programs for the structure elucidation of proteins http://www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It MORASS analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained http://www.nmr.utmb.edu/#mrass (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It Scalar Coupling Constant Online calculation of proton-proton coupling constants from torsion angles or vice versa. http://www.stenutz.eu/conf/jhh.html (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It Spectrum Research, LLC. Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries. http://www.specres.com (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It SSIA - Simulation of Sterically Induced Alignment Tensor A program for predicting the magnitude and orientation of a sterically induced alignment tensor http://spin.niddk.nih.gov/bax/software/SSIA/index.html (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It Validate your protein model A quantum mechanics database of 13Cα chemical shifts for protein structure validation. http://www.cheshift.com/ (Added: Mon Apr 04 2011 Hits: 0 Rating: 0.00 Votes: 0) Rate It Review It

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