Mestrenova Mac
Mnova NMR is the ideal, versatile solution for academic, government or industrial laboratories Mnova NMR can be run on Windows, Mac OS and a whole range of Linux distributions. The software gives you the flexibility to handle data from different magne. I believe there are cracked versions of mestrenova out there, but I don't know personally, that would be illegal. Alternatively you could try ACD labs, but I can't attest to how good it is, my Uni has access to mestrenova and ACD, so I've only ever used mestrenova. EDIT: Just seen you're a mac user, isn't there a program called iNMR?
What is MestReNova?
MestReNova may refer to Mnova NMR, which is an analytical chemistry application for use in the processing of NMR data. As such, it is most often found in chemical laboratories, whether public, academic or private. It is has multiplatform compatibility, being capable of running on Linux, Windows and Mac OS X. It also supports data input from various magnet vendors, from Agilent to Oxford Instruments, which means users can have a single solution for dealing with different types of data systems.
One of the greatest strengths of the program is its ability to process data deeply while still keeping its raw form available for more complex processing. It has powerful analytical abilities made possible by inbuilt algorithms for efficient, optimal and professional analysis. It also sports a WYSIWYG interface, which means users know exactly what their data will look like in export for publishing purposes. It also renders the program easy and intuitive to use. The software offers users the ability to make use of templates for efficiency (these are also usable in reporting operations). It can be scripted, offering users the opportunity for macro creation.
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File types supported by MestReNova
Our users primarily use MestReNova to open these file types:
About file types supported by MestReNova
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The software gives you the flexibility to handle data from different magnet vendors (Agilent, Bruker, JEOL, PicoSpin, Magritek, Nanalysis, Oxford Instruments, etc.) in an entirely unified manner so that you do not have to learn different data systems.
Mnova NMR processes your data (1H, 13C or any other 1D NMR as well as any 2D correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, DEPTs, etc.) fully automatically, whilst preserving the raw data in the background to allow more detailed processing for the expert user, with a wealth of advanced functions.
The analysis capabilities of the software are unmatched. Very advanced algorithmia enables best in class analysis of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.) without user intervention, complemented by the ability to optimize results interactively.
The software is WYSIWYG (What You See Is What You Get) and therefore users are building high quality, publication-ready reports whilst working up the data. Our templates (for processing and reporting) and scripting (for more advanced workflows) functionalities support quick, simple automation of repetitive tasks and result in very significant time savings.More information