|
|
|
| Up One Level |
|
Topia!: Science: Chemistry: Nuclear Magnetic Resonance: Software (87)
See Also:
Edusoft-NMR software - A very large list of NMR software Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable Mathcad - Documents for Teaching NMR IUNMR Software - Software developed for NMR at IU Babel - A Molecular Structure Information Interchange Hub - A program designed to interconvert a number of file formats currently used in molecular modeling. Chemical Concepts - Spectroscopy database software, including SpecInfo NMR spectroscopy and structure elucidation software. Bruker Software Newsletter Sign up - If you have a Bruker system, you can sign up here and get a subscription to the Software Newsletter. VINCE - A Program for Displaying Protein NOE Data Ad Bax Group and NIH - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information. Model - Vizualization of molecules given in some common file formats (includes a conversion option). 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. NMR related Software Available - From UCSF, nice list, good selection. Resonance Designs, Inc. - Home page for nmrpipe, nmr software. They also have some nifty preamps. Software available from Malcolm Levitt's group - MAS_sb_analysis, orientations for powder averaging, chemagnetics pulse programs, mtx, cc2, L-COMPUTE, and MOLECULIX. GAMMA - C++ library for simulation of Magnetic Resonance experiments. 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. Software by Klaus Eichele - Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot. 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. 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. IBS: LRMN Software Developments - Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
Additional categories:
|
|
|||
| Software | ||||
|
