Ad Bax Group and NIH TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
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.
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.
Software by Klaus Eichele Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
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.
IBS: LRMN Software Developments Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
NMR Software list A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
GAMMA C++ library for simulation of Magnetic Resonance experiments.
NMR pipe A very easy to use NMR data processing software package.
Wuthrich group NMR software A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
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/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation
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.
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.
HMMER Sequence analysis using profile hidden Markov models. Useul for Proteins.
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.
Quantitative NMR A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
