Assignment Software
CARA - Computer Aided Resonance Assignment, GARANT - General Algorithm for Resonance AssignmeN, NMRView, Pronto, Sparky, XEASY
Prediction Software
BioMagResBank, Chemical shifts for deuterated solvents, Gaussian Inc., H1 Prediction, HyperNMR, MEXICO and MEX, ModelFree, NMRPen NMR Shift Prediction Software, Predicting NMR Spectra
Processing Software
ACD Labs, ADVASP, DECO, FTNMR FID Archive (NUTS Format), GIFA, Guide to Bruker's 1D WINNMR, matNMR, MestRe-C 2.01, NMR Software, NMRCLUST
Simulation Software
BlochLib, DASHA, MEXICO, Software Developed at Virginia Tech, SOLIDS simulation program, SpinWorks, The Moyna Group NMR Software Site
Spectrometer Operation
JEOL Delta, Magnet Reservation system, Matlab m-files, Notes on XWINNMR, ScienceSoft's Software, The Keeler Group
Structure Calculation Software
ARIA, DINOSAUR, GROMOS, LinuxNMR, MARDIGRAS, MORASS, Spectrum Research, LLC., SSIA - Simulation of Sterically Induced Alignment , X-PLOR
Ad Bax Group and NIH
TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
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.
Babel - A Molecular Structure Information Intercha
A program designed to interconvert a number of file formats currently used in molecular modeling.
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.
Edusoft-NMR software
A very large list of NMR software
IBS: LRMN Software Developments
Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
Model
Vizualization of molecules given in some common file formats (includes a conversion option).
NMR pipe
A very easy to use NMR data processing software package.
NMR related Software Available
From UCSF, nice list, good selection.
NMR Software list
A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
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.
Quantitative NMR
A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
Roland Stenutz's Homepage
A few nice Karplus and Pachler calculators. Downloadable
Software available from Malcolm Levitt's grou
MAS_sb_analysis, orientations for powder averaging, chemagnetics pulse programs, mtx, cc2, L-COMPUTE, and MOLECULIX.
Software by Klaus Eichele
Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
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
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.
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.
Wuthrich group NMR software
A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY