OMNIC software is a proprietary software thus costing ~$4000 USD. You'll have to find other way of analyzing your data by using alternative software such as 'Essential FTIR' (http://www.essentialftir.com/).
we have an old Avatar 330 and the computer did, I would appreciate if you could send me the software as well ([email protected]). According to TF, the new software does not work with this old instrument.
I found that windows 10 is not the limitation, but the net framework version. Omnic 9 needs 4.5.1
If you get a old windows 10 and you update it, you will keep all the net framework version and it will work. On the other hand, if you get the lastest version of windows 10, it will have the 4.7 version and this wont let you install the 4.5, keeping omnic from working.
Does anyone know where I can get a copy of Omnic 8.3 or earlier? We have an old Avatar 360 and Omnic 9 does not support it. We are willing to purchase the software but Thermo Fisher has stopped supporting it 5 years ago. Thanks!
A problem with framework can be solved easily. You can just install framework 3.5 from Microsoft site, then go to "enable and disable Windows components", enable framework 3.5 and disable framework 4.7.
About CSV files.The CSV format of OMNIC determinated by Windous settings.
See your Windows Control Panel - > Regional and Language Options -> Additional Settings. You can use determinated separators or change them.
The second way. You may find out CSV-format of your OMNIC. Open any SPA file from c:\my documents\omnic\Spectra and "Save as" CSV. See the file and find out your format CSV format.
In my case - decimal separator is comma (,) . and column separator is semicolon (;).
Does the Omnic software also have the capability to correct the peak positions, band shapes and intensities of FTIR-ATR spectra? If yes and if you have used it, it would be nice if you could report about your experiences under https://www.researchgate.net/post/ATR_correction-why_would_you_not_use_it
Hi everyone, I just have a .jpg file of my ftir results. Is there a way to convert this into a file format used by either Esstential FTIR or OMNIC? Or can peak values be entered manually to find comparable results? Thanks a lot for your help!!
It'd probably be easier to manually input your peaks. Alternatively, if you can find a way to scale the jpg to your axes, in Photoshop for example, you could isolate your Spectra and probably export a csv of pixel coordinates that match the color of your line. There is a 3D map tool in Excel as well that you could use in a similar way.
I cannot help you with that, but there is a very intuitive alternative named "Digit" with a good manual, which is ideally suited for the purpose you describe: https://wtheiss.com/wordpress/?page_id=1054 Best thing: It is freeware...
There is a software specifically designed to digitize spectral data and retrieve them as ASCII, it's called Curveunscan. It's free and you can get it here:
Hi, is there any software that can analyse the intersection between two polymers by giving the data or peaks values. Having separate peaks for the two polymers separately and also after blending through extrusion. now i want to know the bonding interaction between these two polymers.
I tried to use eFTIR software in interpreting spectral signatures but the library linked to it is purely analytical chemistry based and I need the mineral identification. what should I do pls.
Zahid Iqbal Khan The software you are looking for is Omnic Specta. It is an excelente pack of SW for mixtures (attributing % of mix) , if I understood what you want ot meke. It is not freeware though.