Software

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• Top/Science/Chemistry/Analytical/Software
• Top/Science/Chemistry/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.
» 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 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.
» 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.
» Roland Stenutz's Homepage - A few nice Karplus and Pachler calculators. Downloadable
» 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.
» 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.
» VINCE - A Program for Displaying Protein NOE Data
» 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.