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Sponsored Links:
ADVASP (Popularity:  )
http://www.umatek.com/chapter.cgi?products,advasp
This spectra analysis software is especially designed for analysing NMR, MASS and IR spectra.
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Matlab m-files (Popularity: )
http://www.kemi.slu.se/~nilsn/public_mfiles/mfiles.html
for handling Bruker Data.
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MestRe-C 2.01 (Popularity: )
http://www.mestrec.com/
The latest greatest version of the free (no strings attached) NMR processing software. 1D and 2D versions.
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Coupling constant calculation (Popularity: )
http://stenutz.eu/conf/haasnoot.php
Calculation of proton-proton coupling constants according to Haasnoot, DeLeeuw and Altona.
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CARA - Computer Aided Resonance Assignment (Popularity: )
http://www.nmr.ch
An for application the analysis of NMR spectra and resonance assignment developed at Prof. Kurt Wüthrich's group.
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Rowland NMR Toolkit Version 3 (Popularity: )
http://www.rowland.org/rnmrtk/toolkit.html
A suite of programs for processing multi-dimensional NMR data. Includes sources
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Ad Bax Group and NIH (Popularity: )
http://spin.niddk.nih.gov/bax/software/
TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
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Software packages developed at the CMRR (Popularity: )
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, ...
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NPNMR (Popularity: )
http://members.aol.com/npnmr/
Easy to use software for analyzing 1D and 2D NMR spectra.
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SSIA - Simulation of Sterically Induced Alignment Tensor (Popularity: )
http://spin.niddk.nih.gov/bax/software/SSIA/index.html
A program for predicting the magnitude and orientation of a sterically induced alignment tensor
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Mathcad (Popularity: )
http://science.widener.edu/svb/nmr/mcad_nmr.html
Documents for Teaching NMR
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IUNMR Software (Popularity: )
http://nmr.chem.indiana.edu/software.html
Software developed for NMR at IU
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Advanced Chemistry Development (Popularity: )
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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Magnet Reservation system (Popularity: )
http://nmrsg1.chem.indiana.edu/software.html
PERL scripts for management of spectrometers.
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Babel - A Molecular Structure Information Interchange Hub (Popularity: )
http://smog.com/chem/babel/
A program designed to interconvert a number of file formats currently used in molecular modeling.
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DINOSAUR (Popularity: )
http://www.nmr.chem.uu.nl/~abonvin/software.html
A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
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Gaussian Inc. (Popularity: )
http://www.gaussian.com/
Gaussian structure calculation software for your PC.
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VINCE (Popularity: )
http://www.rowland.org/rnmrtk/vince.html
A Program for Displaying Protein NOE Data
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NMR pipe (Popularity: )
http://spin.niddk.nih.gov/bax/software/NMRPipe/
A very easy to use NMR data processing software package.
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matNMR (Popularity: )
http://matnmr.sourceforge.net/
A processing toolbox under MATLAB for NMR and EPR spectra.
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