AllMusicSearch Music Directory : Science : Chemistry : Nuclear_Magnetic

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Software (64)

Categories:

See Also:

Top/Science/Chemistry/Software

Sites:

» Ad Bax Group and NIH
TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
http://spin.niddk.nih.gov/bax/software/

» Advanced Chemistry Development
Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modeling, chromatography, naming, comprehensive databases and predictions.
http://www.acdlabs.com/

» Babel - A Molecular Structure Information Interchange Hub
A program designed to interconvert a number of file formats currently used in molecular modeling.
http://smog.com/chem/babel/

http://www.jonathanpmiller.com/Karplus.html

» 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

http://crmht-europe.cnrs-orleans.fr/dmfit/

» 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/

» GAMMA
C++ library for simulation of Magnetic Resonance experiments.
http://gamma.ethz.ch/

http://eva.ibs.fr/ext/labos/LRMN/softs/welcome.htm

» IBS: LRMN Software Developments
Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
http://eva.ibs.fr/ext/labos/LRMN/softs/welcome.htm

» IUNMR Software
Software developed for NMR at IU
http://nmr.chem.indiana.edu/software.html

http://www.redbrick.dcu.ie/~noel/linux4chemistry/

» Linux4Chemistry
Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
http://www.redbrick.dcu.ie/~noel/linux4chemistry/

» Mathcad
Documents for Teaching NMR
http://science.widener.edu/svb/nmr/mcad_nmr.html

» Mestrelab Research
Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators
http://mestrelab.com/

» NMR pipe
A very easy to use NMR data processing software package.
http://spin.niddk.nih.gov/bax/software/NMRPipe/

» 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

» 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/

» Roland Stenutz's Homepage
A few nice Karplus and Pachler calculators. Downloadable
http://www.stenutz.eu/conf/jhh.html

http://www.personal.uni-jena.de/~b1glra/spscan/manual/

» 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/

http://anorganik.uni-tuebingen.de/klaus/soft/index.php

» 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

http://www.cmrr.umn.edu/downloads/index.shtml

» 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/no
http://www.cmrr.umn.edu/downloads/index.shtml

http://www.computational-chemistry.co.uk/Spectroscopy.html

» Spartan - calculated and experimental NMR spectra
Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra.
http://www.computational-chemistry.co.uk/Spectroscopy.html

» VINCE
A Program for Displaying Protein NOE Data
http://www.rowland.org/rnmrtk/vince.html

http://www.mol.biol.ethz.ch/groups/wuthrich_group/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

» iNMR: the NMR application for Mac OS X
A complete set of instructions, manuals, tips and tricks about using the software called iNMR. which runs on Mac's. Not for PC's.
http://www.inmr.net/

» 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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Last Updated: 2007-01-02 17:55:08

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