- 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 modeling, 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.
- 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.
- 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.
- 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.
- Linux4Chemistry - Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
- Mathcad - Documents for Teaching NMR
- Mestrelab Research - Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators
- 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.
- 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
- Software by Klaus Eichele - Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
- 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
- Spartan - calculated and experimental NMR spectra - Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra.
- 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.
- VeSPA integrated NMR software suite - Home of VeSPA, an open source, integrated NMR pulse design, spectral simulation and spectral fitting package
Last update: Apr 28, 2012 18:34:59. Phy.org is a private web site, powered by the Open Directory Project.
