GROMOS
Molecular dynamics for the study of biomolecular systems, including the derivation of 3D molecular structure from NMR data.
MARDIGRAS
is a FORTRAN program for calculating proton-proton distances from cross-peak intensities measured from a 2D NOE experiment.
SSIA - Simulation of Sterically Induced Alignment Tensor
A program for predicting the magnitude and orientation of a sterically induced alignment tensor
DINOSAUR
A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
MORASS
analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained
LinuxNMR
A guide to use free available programs for the structure elucidation of proteins
ARIA
Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
Spectrum Research, LLC.
Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
X-PLOR
A free Fortran molecular dynamics package with several NMR refinement options including using nOe data as a potential energy term.
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