iNMR is a fantastic software that helps researchers in Physics and Chemistry with all those tricky calculations. Thanks to modern tech, it’s easier than ever to run complex simulations.
This software is perfect for those needing to analyze spectra. It can handle files from spectrometer analyses without any hassle. You won’t need to worry about file types either because iNMR lets you open documents with any extension!
You can read data from many popular professional formats like JCAMP-DX, Bruker, GE, or CARA-Xeasy. Plus, one of the standout features is the “Open Folder” option, which lets you batch process entire directories at once!
Once you load your files, iNMR allows for 1-D, 2-D, and even 3-D processing. You can also perform linear predictions and reference deconvolution operations. And don’t forget about the informative graphs! You can export these visuals into common formats like PNGs, JPGs, or BMPs.
If you're looking for even more power, check out the scripting function! You can access this through the console, which helps keep things tidy on your screen. The scripting language it supports is Lua, and there's a helpful online manual available if you get stuck.
In short, iNMR is an amazing tool for chemists and physicists working with Nuclear Magnetic Resonance analyses. It's comprehensive and packed with features that make your job a lot easier!
Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!
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