Wectar - Science - Chemistry - Nuclear Magnetic Resonance - Software

	submit a site to this category
	wectar web site suggestions for this odp category

Subcategories
Assignment Software	Prediction Software	Processing Software	Simulation Software	Spectrometer Operation	Structure Calculation Software


Page		1	2

	Linux4Chemistry URL: http://www.redbrick.dcu.ie/~noel/linux4chemistry/ ODP description: An up-to-date directory of Linux software for chemistry. Lists more than 100 free and commercial programs. Page title: Linux4Chemistry - Linux software for chemistry: molecular modeling, visualization, graphic, quantum mechanic, dynamic, kinetic, simulation Page description: The most up-to-date linux software (over 300) for chemistry including molecular modeling, graphics, visualization, molecular and quantum mechanic, dynamic, computational chemistry and drug discovery software
	Advanced Chemistry Development URL: http://www.acdlabs.com/ ODP description: 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. Page title: Advanced Chemistry Development Homepage Page description: Advanced Chemistry Development Inc. provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, Mass Spectroscopy, Drawing and Modelling, Chromatography, Naming, Physico-Chemical Properties Calculation, comprehensive databases and predictions.
	Babel - A Molecular Structure Information Interchange Hub URL: http://smog.com/chem/babel/ ODP description: A program designed to interconvert a number of file formats currently used in molecular modeling. Page title: The Babel Home Page
	NMR pipe URL: http://spin.niddk.nih.gov/bax/software/NMRPipe/ ODP description: A very easy to use NMR data processing software package. Page title: NMRPipe Home Page Page description: NMRPipe Home Page Frank Delaglio Ad Bax Multidimensional Fourier Processing Linear Prediction Maximum Entropy Peak Picking Spectral Assignment Protein Structure Calculation Chemical Shifts Coupling Constants Dipolar Coupling
	Chemical shift (J) to Dihedral angle converter URL: http://www.jonathanpmiller.com/Karplus.html ODP description: 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. Page title: (H-J-J-H) Coupling Constant to Dihedral Angle Converter Page description: A JSP form to calculate the vicinal dihedral angle from the H-C-C-H coupling constant (J)
	Dmfit and EditNMR Programs URL: http://crmht-europe.cnrs-orleans.fr/dmfit/ ODP description: 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. Page title: NMR programs
	Software packages developed at the CMRR URL: http://www.cmrr.umn.edu/downloads/index.shtml ODP description: 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 Page title: U of M:CMRR:Downloads.
	IUNMR Software URL: http://nmr.chem.indiana.edu/software.html ODP description: Software developed for NMR at IU
	Viewit Cookbook URL: http://bmrl.med.uiuc.edu:8080/CookBook.html ODP description: 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.
	NMR Software list URL: http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html ODP description: A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam. Page title: Steffen's Science and Fun Page :: Lernen soll auch Spass machen/ Learning with Fun Page description: Lernen soll auch Spass machen/ Learning with Fun
	Scalar Coupling Constant URL: http://www.stenutz.eu/conf/jhh.html ODP description: Online calculation of proton-proton coupling constants from torsion angles or vice versa. Page title: Scalar coupling constants
	Quantitative NMR URL: http://tigger.uic.edu/~gfp/qnmr/ ODP description: A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR. Page title: qNMR Quantitative NMR at UIC Chicago
	VINCE URL: http://www.rowland.org/rnmrtk/vince.html ODP description: A Program for Displaying Protein NOE Data Page title: Vince - A Program for Displaying Protein NOE Data
	Wuthrich group NMR software URL: http://www.mol.biol.ethz.ch/groups/wuthrich_group/software ODP description: A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY Page title: ETH - IMB - WÃ¼thrich - Software Page description: ETH Zuerich
	relax URL: http://nmr-relax.com ODP description: A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.
	GAMMA URL: http://gamma.ethz.ch/ ODP description: C++ library for simulation of Magnetic Resonance experiments. Page description: GAMMA: General Approach to Magnetic resonance Mathematical Analysis.
	NMR software URL: http://nmrl.ioc.ac.ru/software.htm ODP description: 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. Page title: Our NMR software
	Mathcad URL: http://science.widener.edu/svb/nmr/mcad_nmr.html ODP description: Documents for Teaching NMR Page title: Mathcad Documents for Teaching NMR
	Ad Bax Group and NIH URL: http://spin.niddk.nih.gov/bax/software/ ODP description: TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information. Page title: Ad Bax Group / NIH Page description: TALOS Program, NMRPipe Software
	Software by Klaus Eichele URL: http://anorganik.uni-tuebingen.de/klaus/soft/index.php ODP description: Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot. Page title: Software Klaus Eichele Page description: Homepage Klaus Eichele