TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.

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.

A program designed to interconvert a number of file formats currently used in molecular modeling.

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.

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.

C++ library for simulation of Magnetic Resonance experiments.

Sean Eddy's lab, present profile hidden Markov models for biological sequence analysis, a tool used to build HMMs from multiple alignments, and calculate e-scores.

Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor

Software developed for NMR at IU

Documents for Teaching NMR

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

A very easy to use NMR data processing software package.

From UCSF, nice list, good selection.

A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.

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.

A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.

A few nice Karplus and Pachler calculators. Downloadable

Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.

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/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation

SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.

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.

A Program for Displaying Protein NOE Data

A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY