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Advanced Chemistry Development - http://www.acdlabs.com
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. |
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Linux4Chemistry - http://www.redbrick.dcu.ie/~noel/linux4chemistry/
Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation. |
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iNMR: the NMR application for Mac OS X - http://www.inmr.net/
A complete set of instructions, manuals, tips and tricks about using the software called iNMR. which runs on Mac's. Not for PC's. |
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Software packages developed at the CMRR - http://www.cmrr.umn.edu/downloads/index.shtml
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 |
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Babel - A Molecular Structure Information Interchange Hub - http://smog.com/chem/babel/
A program designed to interconvert a number of file formats currently used in molecular modeling. |
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Wuthrich group NMR software - http://www.mol.biol.ethz.ch/groups/wuthrich_group/software
A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY |
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NMR Software list - http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html
A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam. |
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http://nmr-relax.com - http://nmr-relax.com
A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules. |
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http://gamma.ethz.ch/ - http://gamma.ethz.ch/
C++ library for simulation of Magnetic Resonance experiments. |
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http://science.widener.edu/svb/nmr/mcad_nmr.html - http://science.widener.edu/svb/nmr/mcad_nmr.html
Documents for Teaching NMR |
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Chemical shift (J) to Dihedral angle converter - http://www.jonathanpmiller.com/Karplus.html
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. |
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Quantitative NMR - http://tigger.uic.edu/~gfp/qnmr/
A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR. |
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NMR software - http://nmrl.ioc.ac.ru/software.htm
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. |
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Spartan - calculated and experimental NMR spectra - http://www.computational-chemistry.co.uk/Spectroscopy.html
Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra. |
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Software by Klaus Eichele - http://anorganik.uni-tuebingen.de/klaus/soft/index.php
Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot. |