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Structure Calculation Software (8)

Sites:

http://www.pasteur.fr/recherche/unites/Binfs/aria/
» ARIA Open in a new browser window
   Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
   http://www.pasteur.fr/recherche/unites/Binfs/aria/
http://www.nmr.chem.uu.nl/~abonvin/software.html
» DINOSAUR Open in a new browser window
   A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
   http://www.nmr.chem.uu.nl/~abonvin/software.html
http://www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html
» LinuxNMR Open in a new browser window
   A guide to use free available programs for the structure elucidation of proteins
   http://www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html
http://www.nmr.utmb.edu/#mrass
» MORASS Open in a new browser window
   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
http://spin.niddk.nih.gov/bax/software/SSIA/index.html
» SSIA - Simulation of Sterically Induced Alignment Tensor Open in a new browser window
   A program for predicting the magnitude and orientation of a sterically induced alignment tensor
   http://spin.niddk.nih.gov/bax/software/SSIA/index.html
http://www.stenutz.eu/conf/jhh.html
» Scalar Coupling Constant Open in a new browser window
   Online calculation of proton-proton coupling constants from torsion angles or vice versa.
   http://www.stenutz.eu/conf/jhh.html
http://www.specres.com
» Spectrum Research, LLC. Open in a new browser window
   Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
   http://www.specres.com
http://www.cheshift.com/
» Validate your protein model Open in a new browser window
   A quantum mechanics database of 13Cα chemical shifts for protein structure validation.
   http://www.cheshift.com/

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Last Updated: 2007-01-02 17:55:08



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