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ARIA Save
Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
http://www.pasteur.fr/recherche/unite...   

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

GROMOS Save
Molecular dynamics for the study of biomolecular systems, including the derivation of 3D molecular structure from NMR data.
http://igc.ethz.ch/gromos/   

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

MORASS Save
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 Save
A program for predicting the magnitude and orientation of a sterically induced alignment tensor
http://spin.niddk.nih.gov/bax/softwar...   

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

X-PLOR Save
A free Fortran molecular dynamics package with several NMR refinement options including using nOe data as a potential energy term.
http://xplor.csb.yale.edu/xplor-info/   

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