Web Directory

» ARIA
   Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
   http://www.pasteur.fr/recherche/unites/Binfs/aria/

» DINOSAUR
   A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
   http://www.nmr.chem.uu.nl/~abonvin/software.html

» LinuxNMR
   A guide to use free available programs for the structure elucidation of proteins
   http://www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html

» 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

» 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

» Scalar Coupling Constant
   Online calculation of proton-proton coupling constants from torsion angles or vice versa.
   http://www.stenutz.eu/conf/jhh.html

» Spectrum Research, LLC.
   Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
   http://www.specres.com

» Validate your protein model
   A quantum mechanics database of 13Cα chemical shifts for protein structure validation.
   http://www.cheshift.com/