iNMR Reader 5.4.3
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- 2.5 MB
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Streamlined spectra analyzer and interpreter
From iNMR Reader’s main window you can read foreign spectra without translating the source file into another format.
As a result, iNMR Reader automatically interprets the native data and applies the required processing on the fly with increased accuracy.
Although iNMR Reader works directly with the original files, their integrity is never damaged or modified. Your work, integration limits, personal notes and other related modifications are saved into separate PDF files.
Visualize the loaded data and write your own notes
With iNMR Reader’s help, you can insert chemical formula and other detailed information into your spectra and generate ready-to-publish lists of chemical shifts and coupling constants. At the same time, iNMR Reader makes it easy to render full-screen previews and slideshows of your spectra that you can also view from within your Mac’s Finder window.
By allowing Spotlight to index your files, you can take advantage of a searchable spectroscopic database that requires little to no effort to find the needed spectra.
Simulate various spectra and conduct experiments
Moreover, iNMR Reader helps you simulate 1D spectra of 1/2 spins in a partially oriented state or in the solution state, including the phenomena of chemical exchange and fit them into an experimental counterpart.
It is worth mentioning that iNMR Reader comes with a series of commands that are disabled by default. Consequently, you’ll not be able to use the Save, Save All, Export, Export All, Process Folder, Console nor the console commands. On top of that, the AppleScript is not implemented and the Spotlight and QuickLook plugin are not included.
iNMR Reader was reviewed by George Popescu, last updated on December 16th, 2014
Runs on: Mac OS X 10.6 or later (Intel only)
feature list requirements limitations