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| | | | | Show pages from United States Show all pages | |
|
 |  | Ad Bax Group and NIH
- http://spin.niddk.nih.gov/bax/software/
- TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information. | |
| | Advanced Chemistry Development
- 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. | |
| | Babel - A Molecular Structure Information Interchange Hub
- http://smog.com/chem/babel/
- A program designed to interconvert a number of file formats currently used in molecular modeling. | |
| | Chemical shift (J) to Dihedral angle converter
- http://www.jonathanpmiller.com/Karplus.html
- 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. | |
| | Dmfit and EditNMR Programs
- http://crmht-europe.cnrs-orleans.fr/dmfit/
- 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
- http://gamma.ethz.ch/
- C++ library for simulation of Magnetic Resonance experiments. | |
| | IBS: LRMN Software Developments
- http://www.ibs.fr/ext/labos/LRMN/softs/welcome.htm
- Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor | |
| | IUNMR Software
- http://nmr.chem.indiana.edu/software.html
- Software developed for NMR at IU | |
| | Linux4Chemistry
- http://www.redbrick.dcu.ie/~noel/linux4chemistry/
- Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation. | |
| | Mathcad
- http://science.widener.edu/svb/nmr/mcad_nmr.html
- Documents for Teaching NMR | |
| | NMR Software list
- http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html
- A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam. | |
| | NMR pipe
- http://spin.niddk.nih.gov/bax/software/NMRPipe/
- A very easy to use NMR data processing software package. | |
| | NMR software
- http://nmrl.ioc.ac.ru/software.htm
- 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. | |
| | Quantitative NMR
- http://tigger.uic.edu/~gfp/qnmr/
- A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR. | |
| | Roland Stenutz's Homepage
- http://www.kemi.slu.se/~stenutz/
- A few nice Karplus and Pachler calculators. Downloadable | |
| | SPSCAN
- http://www.personal.uni-jena.de/~b1glra/spscan/manual/
- SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface. | |
| | Software by Klaus Eichele
- http://anorganik.uni-tuebingen.de/klaus/soft/index.php
- Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot. | |
| | Software packages developed at the CMRR
- 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, MTM - Multi-Taper Methods for signal/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation
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This site is presented in modified Open Directory form
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