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MARDIGRAS
is a FORTRAN program for calculating proton-proton distances from cross-peak intensities measured from a 2D NOE experiment.
LinuxNMR
A guide to use free available programs for the structure elucidation of proteins
Spectrum Research, LLC.
Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
GROMOS
Molecular dynamics for the study of biomolecular systems, including the derivation of 3D molecular structure from NMR data.
ARIA
Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
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