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Pronto
is a tool for assignment of multidimensional spectra of macromolecules
http://www.crc.dk/chem/pronto/
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Sparky
A free C++ program for NMR display, assignment, peak integration, and analysis, which runs on multiple platforms.
http://www.cgl.ucsf.edu/home/sparky
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CARA - Computer Aided Resonance Assignment
An application the analysis of NMR spectra and resonance assignment developed at Prof. Kurt Wüthrich's group.
http://www.nmr.ch
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XEASY
A C program, that runs on X-Windows, performs spectral analysis and automated spectroscopy.
http://hugin.ethz.ch/wuthrich/software/xeasy/
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GARANT - General Algorithm for Resonance AssignmeNT
GARANT is an algorithm for automatic resonance assignment using as input the primary structure of a protein
http://hugin.ethz.ch/wuthrich/software/garant/index.html
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ATNOS/CANDID program
Application suite for automated NOESY spectral analysis.
http://hugin.ethz.ch/wuthrich/people/torsten/atnoscandid/
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ScienceSoft's NMR Software Site
Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt.
http://www.sciencesoft.net/
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