Ad Bax Group and NIH
   TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
   http://spin.niddk.nih.gov/bax/software/

Advanced Chemistry Development
   Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modelling, chromatography, naming, comprehensive databases and predictions.
   http://www.acdlabs.com/

Babel - A Molecular Structure Information Interchange Hub
   A program designed to interconvert a number of file formats currently used in molecular modeling.
   http://smog.com/chem/babel/

Chemical shift (J) to Dihedral angle converter
   This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform the calculations.
   http://www.jonathanpmiller.com/Karplus.html

Dmfit and EditNMR Programs
   The Dmfit programs enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Edit NMR program : file Viewer for NMR files.
   http://crmht-europe.cnrs-orleans.fr/dmfit/

GAMMA
   C++ library for simulation of Magnetic Resonance experiments.
   http://gamma.ethz.ch/

HMMER
   Sequence analysis using profile hidden Markov models. Useul for Proteins.
   http://hmmer.wustl.edu/

IBS: LRMN Software Developments
   Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
   http://www.ibs.fr/ext/labos/LRMN/softs/welcome.htm

IUNMR Software
   Software developed for NMR at IU
   http://nmr.chem.indiana.edu/software.html

Linux4Chemistry
   Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
   http://www.redbrick.dcu.ie/~noel/linux4chemistry/

Mathcad
   Documents for Teaching NMR
   http://science.widener.edu/svb/nmr/mcad_nmr.html

NMR Software list
   A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
   http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html

NMR pipe
   A very easy to use NMR data processing software package.
   http://spin.niddk.nih.gov/bax/software/NMRPipe/

NMR software
   CALM is a DOS-based program for iterative analysis of high resolution NMR-spectra. And Coder 7 is a universal multi format NMR data converter. Handles both FIDs and spectra.
   http://nmrl.ioc.ac.ru/software.htm

Quantitative NMR
   A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
   http://tigger.uic.edu/~gfp/qnmr/

Roland Stenutz's Homepage
   A few nice Karplus and Pachler calculators. Downloadable
   http://www.kemi.slu.se/~stenutz/

SPSCAN
   SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.
   http://www.personal.uni-jena.de/~b1glra/spscan/manual/

Software by Klaus Eichele
   Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
   http://casgm3.anorg.chemie.uni-tuebingen.de/klaus/soft/index.html

Software packages developed at the CMRR
   Stimulate - multifunctional image analysis tool, PhysioFix - adjust for respiration and cardio effects, PhysioFix for Matlab, Cluster_prob - clustered pixel probability, Sarcalc - energy used by your pulse sequence, MTM - Multi-Taper Methods for signal/no
   http://www.cmrr.umn.edu/downloads/index.shtml

VINCE
   A Program for Displaying Protein NOE Data
   http://www.rowland.org/rnmrtk/vince.html

Viewit Cookbook
   Viewit is a NMR viewing and NMR date processing software package with many capabilities. This is the on-line software manual. with many very simple and elegant solution to processing problems.
   http://bmrl.med.uiuc.edu:8080/CookBook.html

Wuthrich group NMR software
   A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
   http://www.mol.biol.ethz.ch/groups/wuthrich_group/software