- 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.
- Chemical Concepts
Spectroscopy database software, including SpecInfo NMR spectroscopy and structure elucidation software.
- 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 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.
- Resonance Designs, Inc.
Home page for nmrpipe, nmr software. They also have some nifty preamps.
- 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
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