Directory: Top/Science/Chemistry/Nuclear_Magnetic

Top / Science / Chemistry / Nuclear_Magnetic_Resonance / Software /

Wuthrich group NMR software
A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
http://www.mol.biol.ethz.ch/groups/wuthrich_group/software
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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/n
http://www.cmrr.umn.edu/downloads/index.shtml
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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.
http://www.jonathanpmiller.com/Karplus.html
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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.
http://crmht-europe.cnrs-orleans.fr/dmfit/
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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.
http://www.personal.uni-jena.de/~b1glra/spscan/manual/
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Quantitative NMR
A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
http://tigger.uic.edu/~gfp/qnmr/
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NMR software
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.
http://nmrl.ioc.ac.ru/software.htm
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Linux4Chemistry
Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
http://www.redbrick.dcu.ie/~noel/linux4chemistry/
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relax
A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.
http://nmr-relax.com
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Software by Klaus Eichele
Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
http://anorganik.uni-tuebingen.de/klaus/soft/index.php
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