Agile Molecule - Software for molecular modeling
AutoAssign - Automated Analysis of Backbone Resonance Assignments Using NMR Spectra
CARA - Computer-Aided Resonance Assignment
CCPN - Collaborative Computing Project for NMR: Analysis software and FormatConverter
CNS - Crystallography & NMR System (CNS) is designed to provide a flexible multi-level hierachical approach for the most commonly used algorithms in macromolecular structure determination
EPMOD - Empirical Prediction of Magnetic Orientation and Dipolar Splittings in NMR Spectra
GFT NMR Package - G-matrix Fourier Transform tool
HYDRO - Hydrodynamic and Solution Properties of Rigid Macromolecules
ModelFree - A program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data
Module - A program developed to allow the determination of alignment tensor parameters for individual or multiple domains in macromolecules from residual dipolar couplings and to facilitate their manipulation to construct low-resolution models of macromolecular structure
NAST - The Nucleic Acid Simulation Tool
NCIDP CHEMICAL SHIFT LIBRARY and related tools
NMRPipe - and related software from Frank Delaglio
NMR-relax - Protein dynamics by NMR relaxation data analysis
POKY - A software suite for multidimensional NMR and 3D structure calculation of biomolecules
PONDEROSA-CS (protein 3D structure calculation)
POMA - Product Operator Formalism in Mathematica
POP - cis/trans prediction based on 13C chemical shifts
rNMR - Tool for analysis of NMR Metabolomics data
SHIFTX Web Server - A web server that predicts 1H, 13C, and 15N protein chemical shifts using the 3D structure (PDB coordinates)
SHIFTY - Automated Protein Chemical Shift Prediction program by David Wishart and co-workers
Sparky - Graphical NMR Assignment and Integration Program
SPASM - programs for the analysis of main and side chain motifs in protein structures
TALOS - Torsion Angle Likelihood Obtained from Shift and Sequence Similarity
Tensor - A program for treating solution state 15N relaxation for the study of molecular dynamics
UCLA-DOE software and servers for biomolecular structure analysis
Wattos - a software package consisting of programs for analyzing, annotating, parsing, archiving, and disseminating experimental NMR data deposited by authors world wide into the PDB
X-PLOR (on line)