Human edited web directory based on the DMOZ data. To find out more about this project please use the top main menu.
Subcategories 6
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Sites 20
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- Roland Stenutz's Homepage A few nice Karplus and Pachler calculators. Downloadable
- Mathcad Documents for Teaching NMR
- 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.
- GAMMA C++ library for simulation of Magnetic Resonance experiments.
- NMR pipe A very easy to use NMR data processing software package.
- 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
- 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.
- 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.
- Quantitative NMR A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
- 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.
- relax A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.
- Software by Klaus Eichele Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
- Spartan - calculated and experimental NMR spectra Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra.
- iNMR A complete set of instructions, manuals, tips and tricks about using the software called iNMR, which is available in two versions: for Mac OS X (10.4 or higher) and for Windows (Vista or higher).
- Mestrelab Research Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators
- VeSPA integrated NMR software suite Home of VeSPA, an open source, integrated NMR pulse design, spectral simulation and spectral fitting package
- Relax wiki The community-run support site for relax, a program for the study of molecular dynamics using experimental NMR data.
- Linux4Chemistry Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.