To sum up, iNMR is a comprehensive and powerful tool for chemists and physicians working in the field of Nuclear Magnetic Resonance analyses. The programs simulates spectra calculations based on raw spectrometer dump files The supported scripting language is Lua and a generous online help manual is available for guidance. This is performed by accessing the console, which is also a great method of avoiding cluttering the interface. Users who require even more power will find the scripting function of the program highly appealing. Source documents are accompanied by informative graphs, which can be exported to most common pictures formats, including PNGs, JPGs, and BMPs. Once valid files are loaded, the program allows users 1-D, 2-D, and 3-D processing, as well as linear predictions or reference deconvolution operations. Employ Lua for advanced and customized scripts One of the great features of this analyzer is the ability to batch process entire directories, via the “Open Folder” menu option. Specifically, one can read data from many commonly used professional standards, including JCAMP-DX, Bruker, GE or CARA-Xeasy. As such, there are no file-type masks and users are free to open documents with any extensions. The application can load any files resulted from spectrometer analyses. If you are new to Inmar, inquire about products and solutions. Analyze single or multiple spectra documents in any formatĪmong the programs that translate researchers needs to computers is iNMR, a spectra analysis suite specialized in simulating complex calculations. 4th St., Suite 500 Winston-Salem, NC 27101 (800) 765-1277 Need to speak with an Inmar representative about a solution Contact us If you are a current Inmar customer, contact a client service representative. As domains with complicated computations and where quantitative methods prevail, the power of modern processors is badly needed. Physics and Chemistry simulators and analyzers have benefited greatly from the increase in digital tools.
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