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Sub-Categories in Software
Web Sites in Category Software
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.
Bruker Software Newsletter Sign up - If you have a Bruker system, you can sign up here and get a subscription to the Software Newsletter.
Edusoft-NMR software - A very large list of NMR software
GAMMA - C++ library for simulation of Magnetic Resonance experiments.
IBS: LRMN Software Developments - Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
IUNMR Software - Software developed for NMR at IU
Mathcad - Documents for Teaching NMR
Model - Vizualization of molecules given in some common file formats (includes a conversion option).
NMR pipe - A very easy to use NMR data processing software package.
NMR related Software Available - From UCSF, nice list, good selection.
NMR Software list - A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
NMR Tutorial - A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.
Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable
Sadtler Suite - The definitive NMR atlas. Almost every Organic compound is included, with the NMR spectra.
Software available from Malcolm Levitt's group - MAS_sb_analysis, orientations for powder averaging, chemagnetics pulse programs, mtx, cc2, L-COMPUTE, and MOLECULIX.
Software by Klaus Eichele - Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
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.
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 vary simple and elegant solution to processing problems.
VINCE - A Program for Displaying Protein NOE Data
Wuthrich group NMR software - A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
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