|
Acorn NMR
Agile Molecule - Software for molecular modeling
AMBER
AQUA - Software for Analyzing the Quality of NMR Structures
ARIA - Automated NOE Assignment & NMR Structure Calculation
Aurelia - Semi-automated Analysis of nD NMR Spectra
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
Clipper - Compact and LIteral Pulse ProgrammE Representation
CNS - Structure Calculation using NMR and Crystallography
DASHA - Model-Free Analysis of Protein Dynamics from Heteronuclear NMR Relaxation Data
EPMOD - Empirical Prediction of Magnetic Orientation and Dipolar Splittings in NMR Spectra
FANTOM - Fast Newton - Raphson Torsion Angle Minimizer
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
MolProbity
MolScript
NCIDP CHEMICAL SHIFT LIBRARY
and related tools
NAST - The Nucleic Acid Simulation Tool
NMRPipe - and related software from Frank Delaglio
NMRview
OpenMM Zephyr
POMA - Product Operator Formalism in Mathematica
PROCHECK
PROCHECK-NMR
Pronto
QUEEN QUantitative Evaluation of Experimental Nmr restraints
RNABuilder
SHIFTCALC - Chemical shift programs written in FORTRAN by Mike Williamson and Mohamed Refaee
rNMR - Tool for analysis of NMR Metabolomics data
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
SPSCAN - supports semi-automatic assignment of NMR spectra of biological macromolecules
TALOS - Torsion Angle Likelihood Obtained from Shift and Sequence Similarity
UCLA-DOE software and servers for biomolecular structure analysis
X-PLOR (on line)
|
