Matlab m-files - for handling Bruker Data.

Edusoft-NMR software - A very large list of NMR software

Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable

TENSOR - Allows the determination of the rotational diffusion tensor

Mathcad - Documents for Teaching NMR

IUNMR Software - Software developed for NMR at IU

Babel - A Molecular Structure Information Interchange Hub - A program designed to interconvert a number of file formats currently used in molecular modeling.

Chemical Concepts - Spectroscopy database software, including SpecInfo NMR spectroscopy and structure elucidation software.

Magnet Reservation system - PERL scripts for management of spectrometers.

Bruker Software Newsletter Sign up - If you have a Bruker system, you can sign up here and get a subscription to the Software Newsletter.

Bruker NMR Software Maintenance - Index Page - Has links to SAMBA and "100 basic NMR Experiments"

VINCE - A Program for Displaying Protein NOE Data

MR Pulse Sequence Diagrammer - You must have MATLAB for this to work.

Umatek International Inc. - Software for spectral processing and analyzing NMR data.

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.

The Keeler Group - Some little bits of software written as extensions to Bruker's XWINNMR.

Ad Bax Group and NIH - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.

Model - Vizualization of molecules given in some common file formats (includes a conversion option).

MARDIGRAS - is a FORTRAN program for calculating proton-proton distances from cross-peak intensities measured from a 2D NOE experiment.

NMR Tutorial - A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.

JEOL Delta - A NMR data processing package. Available for Linux, AIX, Solaris. Also includes spectrometer control and acquisition for various JEOL spectrometers.

Homepage of The Bruker NMR Suite - Homepage of "The Bruker NMR Suite" including XWIN-PLOT, NMR-SIM, ICON-NMR, NMR-CHECK WIN-NMR 1D, WIN-NMR 2D, WIN-Specedit, Xpert, WIN-DAISY.

Notes on XWINNMR - Some important and frequently used commands.

NMR related Software Available - From UCSF, nice list, good selection.

Resonance Designs, Inc. - Home page for nmrpipe, nmr software. They also have some nifty preamps.

Software available from Malcolm Levitt's group - MAS_sb_analysis, orientations for powder averaging, chemagnetics pulse programs, mtx, cc2, L-COMPUTE, and MOLECULIX.

ScienceSoft's Software - Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst (FRED), AssembleIt, LockIt, and ShimIt.