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Looking for a directory of carefully selected sites in Science, Chemistry, Nuclear Magnetic Resonance, Software ? Actimania, based on the largest, most comprehensive human-edited directory of the web, covers a large variety of annotated sites related to Science, Chemistry, Nuclear Magnetic Resonance, Software. This category lists wide range of carefully selected sites in Science, Chemistry, Nuclear Magnetic Resonance, Software.

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Simulation Software (8)
Spectrometer Operation (4)
Structure Calculation Software (7)

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Science: Chemistry: Software (228)

» Ad Bax Group and NIH - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.

» Advanced Chemistry Development - 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.

» Babel - A Molecular Structure Information Interchange Hub - A program designed to interconvert a number of file formats currently used in molecular modeling.

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://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.

» GAMMA - C++ library for simulation of Magnetic Resonance experiments.

http://www.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://nmr.chem.indiana.edu/software.html

» IUNMR Software - Software developed for NMR at IU

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://science.widener.edu/svb/nmr/mcad_nmr.html

» Mathcad - Documents for Teaching NMR

http://spin.niddk.nih.gov/bax/software/NMRPipe/

» NMR pipe - A very easy to use NMR data processing software package.

» 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://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html

» NMR Software list - A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.

» Quantitative NMR - A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.

» relax - A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.

» Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable

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://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/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation

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://bmrl.med.uiuc.edu:8080/CookBook.html

» Viewit Cookbook - 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.

http://www.rowland.org/rnmrtk/vince.html

» VINCE - A Program for Displaying Protein NOE Data

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

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