Open Directory - Science: Chemistry: Nuclear Magnetic Resonance: Software
See also: - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information. - 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. - A program designed to interconvert a number of file formats currently used in molecular modeling. - 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. - 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. - C++ library for simulation of Magnetic Resonance experiments. - Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation. - Documents for Teaching NMR - Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators - A very easy to use NMR data processing software package. - 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. - A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR. - A few nice Karplus and Pachler calculators. Downloadable - SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface. - Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot. - 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 - Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra. - Home of VeSPA, an open source, integrated NMR pulse design, spectral simulation and spectral fitting package - A complete set of instructions, manuals, tips and tricks about using the software called iNMR. which runs on Mac's. Not for PC's. - A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.
