- Ad Bax Group and NIH - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
spin.niddk.nih.gov/bax/software
- 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.
www.acdlabs.com
- Babel - A Molecular Structure Information Interchange Hub - A program designed to interconvert a number of file formats currently used in molecular modeling.
smog.com/chem/babel
- Bruker Software Newsletter Sign up - If you have a Bruker system, you can sign up here and get a subscription to the Software Newsletter.
www.bruker.de/analytic/nmr-dep/account.htm
- Chemical Concepts - Spectroscopy database software, including SpecInfo NMR spectroscopy and structure elucidation software.
www.chemicalconcepts.com
- Edusoft-NMR software - A very large list of NMR software
www.nmr.embl-heidelberg.de/NMR/PUBSoftware.html
- GAMMA - C++ library for simulation of Magnetic Resonance experiments.
gamma.magnet.fsu.edu
- IUNMR Software - Software developed for NMR at IU
nmr.chem.indiana.edu/software.html
- Mathcad - Documents for Teaching NMR
science.widener.edu/svb/nmr/mcad_nmr.html
- Model - Vizualization of molecules given in some common file formats (includes a conversion option).
www.jens-meiler.de/model.html
- NMR related Software Available - From UCSF, nice list, good selection.
picasso.nmr.ucsf.edu/New/download.html
- 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.
www.upb.pitt.edu:89/index.htm
- Resonance Designs, Inc. - Home page for nmrpipe, nmr software. They also have some nifty preamps.
www.resdesigns.com
- Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable
www.kemi.slu.se/~stenutz
- Sadtler Suite - The definitive NMR atlas. Almost every Organic compound is included, with the NMR spectra.
www.sadtlersuite.com
- Software available from Malcolm Levitt's group - MAS_sb_analysis, orientations for powder averaging, chemagnetics pulse programs, mtx, cc2, L-COMPUTE, and MOLECULIX.
www.fos.su.se/~mhl/science/software.html
- VINCE - A Program for Displaying Protein NOE Data
www.rowland.org/rnmrtk/vince.html
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